#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 0.32 -1.69 1.20 1.16 -1.26 -4.93 117.46 112.26 1hx2 n PHE 2 Ca 0.00 -0.38 -0.43 0.00 -1.87 0.00 0.00 57.45 54.77 1hx2 n PHE 2 Cb 0.00 -0.24 -0.02 0.00 -1.61 0.00 0.00 39.48 37.61 1hx2 n PHE 2 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1hx2 n VAL 3 N 0.19 1.32 -2.20 1.97 3.14 -1.26 -4.58 118.33 116.91 1hx2 n VAL 3 Ca 0.05 -0.33 -0.26 0.00 -2.96 0.00 0.00 64.34 60.84 1hx2 n VAL 3 Cb 0.51 -1.60 0.10 0.00 -1.06 0.00 0.00 33.84 31.79 1hx2 n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hx2 s PRO 5 N -5.37 1.74 0.65 0.00 0.05 -1.26 -5.04 135.00 125.77 1hx2 s PRO 5 Ca 0.64 -1.06 -0.17 0.00 0.05 0.00 0.00 61.00 60.46 1hx2 s PRO 5 Cb -0.09 -2.33 -0.08 0.00 0.05 0.00 0.00 34.50 32.05 1hx2 s PRO 5 CO 0.46 -1.40 0.33 -0.35 0.05 0.00 0.00 177.00 176.10 1hx2 n PRO 6 N -2.81 0.30 -0.61 0.56 -0.04 -1.24 -2.38 135.00 128.78 1hx2 n PRO 6 Ca 0.14 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1hx2 n PRO 6 Cb 0.60 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.96 0.16 3.28 0.55 0.00 -1.26 -3.87 105.19 106.01 1hx2 n GLY 7 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.89 1.18 0.19 1.61 -0.21 -1.00 -2.96 119.66 117.57 1hx2 s GLN 8 Ca 0.00 -1.12 0.09 0.00 0.02 0.00 0.00 55.36 54.35 1hx2 s GLN 8 Cb 0.00 -1.42 -0.04 0.00 1.00 0.00 0.00 33.01 32.55 1hx2 s GLN 8 CO 0.00 0.34 -0.19 0.95 -2.12 0.00 0.00 175.29 174.27 1hx2 s THR 9 N -1.09 1.97 0.42 -0.19 -4.23 -0.04 -4.69 115.64 107.79 1hx2 s THR 9 Ca 0.07 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 1hx2 s THR 9 Cb -0.10 -1.96 -0.08 0.00 1.34 0.00 0.00 72.50 71.70 1hx2 s THR 9 CO 0.04 -0.33 1.21 0.12 -0.54 0.00 0.00 174.62 175.12 1hx2 s PHE 10 N -2.15 2.92 -0.02 3.99 5.36 -1.26 -0.50 117.98 126.32 1hx2 s PHE 10 Ca 0.19 1.50 -0.16 0.00 -0.96 0.00 0.00 56.93 57.50 1hx2 s PHE 10 Cb -0.05 -3.48 0.03 0.00 -0.34 0.00 0.00 43.02 39.17 1hx2 s PHE 10 CO 0.08 -1.64 0.34 -0.65 -1.46 0.00 0.00 175.22 171.89 1hx2 s GLN 11 N -2.41 0.69 0.12 10.12 -0.21 -0.24 -4.85 119.66 122.88 1hx2 s GLN 11 Ca 0.59 -0.13 0.03 0.00 0.02 0.00 0.00 55.36 55.88 1hx2 s GLN 11 Cb -0.33 0.31 -0.18 0.00 1.00 0.00 0.00 33.01 33.82 1hx2 s GLN 11 CO 0.41 -0.19 1.27 0.00 -2.12 0.00 0.00 175.29 174.65 1hx2 h THR 12 N 3.82 1.61 -3.60 -0.19 1.03 -1.82 -2.92 112.91 110.83 1hx2 h THR 12 Ca -0.29 -3.14 -0.69 0.00 -0.01 0.00 0.00 66.41 62.28 1hx2 h THR 12 Cb 1.17 2.79 -0.35 0.00 -1.07 0.00 0.00 68.15 70.70 1hx2 h THR 12 CO 0.39 0.91 -0.62 0.00 -0.01 0.00 0.00 175.52 176.19 1hx2 n ALA 14 N 4.56 0.00 -3.75 0.00 0.00 -0.78 -4.62 120.51 115.91 1hx2 n ALA 14 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hx2 n ALA 14 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1hx2 n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hx2 s SER 15 N -0.12 -0.06 0.00 0.00 0.15 -1.26 -0.72 113.70 111.68 1hx2 s SER 15 Ca 0.00 -0.28 0.23 0.00 0.70 0.00 0.00 55.95 56.60 1hx2 s SER 15 Cb 0.00 0.27 1.35 0.00 -1.71 0.00 0.00 66.02 65.93 1hx2 s SER 15 CO 0.00 -0.52 1.87 -0.24 1.20 0.00 0.00 173.24 175.56 1hx2 n SER 16 N -0.70 0.06 -3.87 5.45 2.88 -1.26 -4.29 113.62 111.88 1hx2 n SER 16 Ca -0.05 -1.30 -0.37 0.00 -1.33 0.00 0.00 58.87 55.83 1hx2 n SER 16 Cb 0.61 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 n PRO 18 N 1.45 0.41 -3.34 0.00 -0.04 -1.25 -4.28 135.00 127.95 1hx2 n PRO 18 Ca 0.26 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 1hx2 n PRO 18 Cb 0.37 -2.38 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -3.76 3.47 0.41 0.54 2.47 0.16 -4.87 119.74 118.17 1hx2 s LYS 19 Ca 0.74 -0.43 0.03 0.00 -1.56 0.00 0.00 55.97 54.75 1hx2 s LYS 19 Cb -0.32 -3.84 -0.01 0.00 -1.46 0.00 0.00 37.83 32.20 1hx2 s LYS 19 CO 0.49 -0.63 0.09 0.25 0.16 0.00 0.00 175.35 175.72 1hx2 n THR 20 N 5.34 0.00 0.33 3.43 -2.24 -1.26 0.06 114.28 119.93 1hx2 n THR 20 Ca -0.08 -2.23 0.21 0.00 -2.27 0.00 0.00 64.05 59.68 1hx2 n THR 20 Cb 0.49 0.69 1.12 0.00 -2.10 0.00 0.00 70.33 70.52 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 0.04 0.00 0.00 5.08 -1.90 -3.40 114.58 114.41 1hx2 h GLU 22 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hx2 h GLU 22 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hx2 h GLU 22 CO -0.00 0.32 0.00 0.25 -1.00 0.00 0.00 179.01 178.58 1hx2 n THR 23 N -4.92 0.00 0.00 1.13 -2.24 -0.17 -4.90 114.28 103.19 1hx2 n THR 23 Ca -0.07 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1hx2 n THR 23 Cb 0.17 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hx2 n ARG 24 N -0.68 0.00 0.28 -0.78 1.74 -0.83 -4.79 116.66 111.60 1hx2 n ARG 24 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1hx2 n ARG 24 Cb 0.00 -3.01 0.81 0.00 -1.02 0.00 0.00 32.46 29.24 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 -3.31 0.55 -0.26 -1.90 -3.44 115.58 107.21 1hx2 h ASN 25 Ca 0.00 0.00 -0.44 0.00 -0.56 0.00 0.00 56.30 55.30 1hx2 h ASN 25 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.12 1hx2 h ASN 25 CO 0.00 0.05 -0.68 -0.54 -1.06 0.00 0.00 177.43 175.20 1hx2 s LYS 26 N -4.53 1.42 -0.48 0.81 3.01 -1.26 -5.05 119.74 113.65 1hx2 s LYS 26 Ca -0.04 -1.70 0.03 0.00 -1.01 0.00 0.00 55.97 53.24 1hx2 s LYS 26 Cb 0.15 -0.95 0.45 0.00 -1.01 0.00 0.00 37.83 36.47 1hx2 s LYS 26 CO 0.58 0.02 1.61 1.28 0.51 0.00 0.00 175.35 179.35 1hx2 n LEU 27 N -0.48 6.29 -3.82 3.17 4.32 -1.26 -4.87 117.00 120.34 1hx2 n LEU 27 Ca -0.06 -4.54 -0.09 0.00 -0.02 0.00 0.00 56.01 51.30 1hx2 n LEU 27 Cb 0.63 -0.66 -0.05 0.00 -1.62 0.00 0.00 43.42 41.72 1hx2 n LEU 27 CO 0.38 1.80 0.19 0.68 -1.22 0.00 0.00 177.39 179.22 1hx2 s VAL 28 N -4.73 0.03 0.56 4.08 -7.23 -1.26 -4.29 120.40 107.56 1hx2 s VAL 28 Ca 0.58 -1.01 0.25 0.00 -1.81 0.00 0.00 61.98 59.99 1hx2 s VAL 28 Cb 0.46 -1.71 0.35 0.00 0.56 0.00 0.00 36.38 36.04 1hx2 s VAL 28 CO 0.01 -0.16 2.08 0.25 -0.31 0.00 0.00 175.10 176.97 1hx2 h LEU 29 N 2.29 0.00 0.00 1.32 5.85 -1.82 -3.41 115.31 119.55 1hx2 h LEU 29 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1hx2 h LEU 29 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1hx2 h LEU 29 CO 0.40 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 1hx2 n ASP 31 N 0.00 4.88 -0.20 0.00 2.03 -1.26 -4.47 116.55 117.53 1hx2 n ASP 31 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hx2 n ASP 31 Cb 0.00 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hx2 n LYS 32 N -1.62 0.81 -3.56 -0.67 4.76 -1.26 -4.76 118.16 111.86 1hx2 n LYS 32 Ca -0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1hx2 n LYS 32 Cb 0.12 -1.17 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hx2 s LYS 33 N -1.59 0.64 -0.58 1.97 2.47 -1.26 -5.12 119.74 116.26 1hx2 s LYS 33 Ca 0.00 0.06 0.04 0.00 -1.56 0.00 0.00 55.97 54.51 1hx2 s LYS 33 Cb 0.00 0.30 0.16 0.00 -1.46 0.00 0.00 37.83 36.83 1hx2 s LYS 33 CO 0.00 -0.22 0.42 0.00 0.16 0.00 0.00 175.35 175.71 1hx2 s ASN 35 N -0.78 6.81 -1.24 0.00 0.01 0.10 -4.65 114.94 115.19 1hx2 s ASN 35 Ca 0.26 0.96 -0.10 0.00 -0.71 0.00 0.00 52.86 53.27 1hx2 s ASN 35 Cb -0.04 -2.30 0.18 0.00 0.41 0.00 0.00 41.25 39.49 1hx2 s ASN 35 CO -0.16 0.12 1.68 0.00 -1.51 0.00 0.00 177.10 177.23 1hx2 n GLN 36 N 2.90 3.59 0.00 -0.60 6.02 -1.14 -1.87 117.38 126.27 1hx2 n GLN 36 Ca -0.09 -3.73 0.00 0.00 -0.01 0.00 0.00 57.00 53.18 1hx2 n GLN 36 Cb 0.52 -2.93 0.00 0.00 1.02 0.00 0.00 30.24 28.85 1hx2 n GLN 36 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1hx2 n ARG 37 N 4.26 1.34 -2.92 -1.09 1.85 -1.10 -4.95 116.66 114.04 1hx2 n ARG 37 Ca 0.37 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 57.02 1hx2 n ARG 37 Cb 0.38 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.86 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 -4.66 0.17 0.98 0.00 0.00 0.35 -4.68 107.32 99.48 1hx2 s GLY 39 Ca 0.62 3.04 -0.15 0.00 0.00 0.00 0.00 44.72 48.23 1hx2 s GLY 39 CO 0.40 1.32 -0.22 0.00 0.00 0.00 0.00 173.10 174.60 1hx2 s ILE 41 N -2.20 2.22 -0.97 0.00 -1.09 -1.16 -4.58 121.20 113.44 1hx2 s ILE 41 Ca 0.48 0.09 -0.24 0.00 -2.23 0.00 0.00 60.65 58.75 1hx2 s ILE 41 Cb -0.19 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1hx2 s ILE 41 CO 0.75 -0.08 1.59 -0.55 -1.23 0.00 0.00 174.94 175.42 1hx2 s SER 42 N -2.46 6.07 0.00 3.58 0.15 -1.26 -1.64 113.70 118.14 1hx2 s SER 42 Ca 0.70 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1hx2 s SER 42 Cb -0.25 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1hx2 s SER 42 CO 0.53 -1.89 0.00 0.61 1.20 0.00 0.00 173.24 173.69 1hx2 n GLY 43 N 6.80 0.23 3.58 9.45 0.00 -1.26 -5.07 105.19 118.92 1hx2 n GLY 43 Ca 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.35 2.49 -0.03 2.61 -4.23 -0.65 -4.17 115.64 111.31 1hx2 s THR 44 Ca 0.00 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1hx2 s THR 44 Cb 0.00 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1hx2 s THR 44 CO 0.00 -0.23 -0.02 0.68 -0.54 0.00 0.00 174.62 174.51 1hx2 s VAL 45 N -2.55 0.28 -0.68 2.29 -7.23 -0.14 -4.47 120.40 107.90 1hx2 s VAL 45 Ca 0.33 -0.01 -0.27 0.00 -1.81 0.00 0.00 61.98 60.22 1hx2 s VAL 45 Cb 0.00 -0.33 -0.13 0.00 0.56 0.00 0.00 36.38 36.48 1hx2 s VAL 45 CO 0.18 0.15 2.49 -0.11 -0.31 0.00 0.00 175.10 177.49 1hx2 n LEU 46 N 3.86 1.54 0.00 1.32 7.94 0.11 -0.95 117.00 130.82 1hx2 n LEU 46 Ca -0.24 -0.40 0.00 0.00 -1.11 0.00 0.00 56.01 54.27 1hx2 n LEU 46 Cb 0.52 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1hx2 n LEU 46 CO 0.23 -1.42 0.00 1.17 -1.11 0.00 0.00 177.39 176.27 1hx2 n LYS 47 N 8.71 0.00 -4.43 1.96 4.81 -0.69 -3.75 118.16 124.77 1hx2 n LYS 47 Ca 0.47 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.69 1hx2 n LYS 47 Cb 0.37 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.34 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 -2.05 2.27 0.36 3.14 0.01 -1.26 -3.48 113.70 112.69 1hx2 s SER 48 Ca 0.00 -1.64 0.31 0.00 1.31 0.00 0.00 55.95 55.93 1hx2 s SER 48 Cb 0.00 0.45 1.14 0.00 0.21 0.00 0.00 66.02 67.82 1hx2 s SER 48 CO 0.00 -0.92 1.07 2.29 0.41 0.00 0.00 173.24 176.08 1hx2 n LYS 49 N -0.77 -0.01 -2.70 12.44 0.00 -1.26 -2.36 118.16 123.50 1hx2 n LYS 49 Ca -0.02 0.77 -0.07 0.00 -0.00 0.00 0.00 58.31 59.00 1hx2 n LYS 49 Cb 0.65 -1.71 0.10 0.00 -0.00 0.00 0.00 35.03 34.07 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 -3.52 -1.91 -2.67 -5.58 2.03 -1.26 -4.77 116.55 98.88 1hx2 n ASP 50 Ca 0.30 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.61 1hx2 n ASP 50 Cb 1.30 1.64 0.00 0.00 -0.72 0.00 0.00 41.12 43.33 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 0.41 0.00 0.00 1.67 2.88 -0.99 -5.06 113.62 112.53 1hx2 n SER 51 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 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 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 52 N 0.00 2.31 -4.59 -3.46 3.41 -1.26 -4.98 113.62 105.05 1hx2 n SER 52 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1hx2 n SER 52 Cb 0.00 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1hx2 n SER 52 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1hx2 s GLU 53 N -1.47 2.19 0.01 4.33 2.12 -1.25 -3.66 118.70 120.97 1hx2 s GLU 53 Ca 0.00 -1.00 0.02 0.00 0.36 0.00 0.00 54.97 54.35 1hx2 s GLU 53 Cb 0.00 -2.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 1hx2 s GLU 53 CO 0.00 0.51 -0.01 0.00 -0.54 0.00 0.00 175.26 175.23 1hx2 s VAL 55 N -1.10 0.53 0.85 0.00 -7.23 -0.12 -4.76 120.40 108.56 1hx2 s VAL 55 Ca 0.20 -0.67 -0.12 0.00 -1.81 0.00 0.00 61.98 59.57 1hx2 s VAL 55 Cb -0.11 -0.52 0.09 0.00 0.56 0.00 0.00 36.38 36.40 1hx2 s VAL 55 CO 0.11 -0.12 1.10 1.41 -0.31 0.00 0.00 175.10 177.29 1hx2 n HIS 56 N 2.19 0.86 0.14 2.82 8.25 -1.26 -0.97 115.22 127.25 1hx2 n HIS 56 Ca -0.18 0.39 0.14 0.00 -0.26 0.00 0.00 57.72 57.81 1hx2 n HIS 56 Cb 0.56 -2.04 0.66 0.00 1.12 0.00 0.00 29.99 30.29 1hx2 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hx2 h PRO 57 N -1.22 0.00 0.00 -0.41 0.13 -1.93 -0.80 132.00 127.76 1hx2 h PRO 57 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hx2 h PRO 57 Cb 1.29 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1hx2 h PRO 57 CO 0.43 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.87 1hx2 h SER 58 N 0.00 0.00 0.10 1.44 4.64 -1.92 -3.24 113.55 114.57 1hx2 h SER 58 Ca 0.12 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.07 1hx2 h SER 58 Cb 0.48 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 1hx2 h SER 58 CO -0.00 0.00 -2.23 0.29 -0.87 0.00 0.00 176.83 174.02 1hx2 n LYS 59 N -2.81 0.69 0.00 4.77 5.02 -0.47 -5.26 118.16 120.09 1hx2 n LYS 59 Ca 0.03 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1hx2 n LYS 59 Cb 0.41 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88