#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 -1.72 1.20 1.16 -1.26 -5.06 117.46 111.78 1hx2 n PHE 2 Ca 0.00 -0.30 -0.42 0.00 -1.87 0.00 0.00 57.45 54.85 1hx2 n PHE 2 Cb 0.00 0.40 -0.01 0.00 -1.61 0.00 0.00 39.48 38.26 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 0.00 1.63 -2.65 1.97 3.14 -1.26 -4.25 118.33 116.91 1hx2 n VAL 3 Ca -0.17 -0.41 -0.23 0.00 -2.96 0.00 0.00 64.34 60.57 1hx2 n VAL 3 Cb 0.60 -1.74 0.11 0.00 -1.06 0.00 0.00 33.84 31.74 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 -5.10 1.98 0.41 0.00 0.05 -1.26 -5.04 135.00 126.04 1hx2 s PRO 5 Ca 0.66 -0.88 -0.24 0.00 0.05 0.00 0.00 61.00 60.59 1hx2 s PRO 5 Cb -0.05 -2.35 -0.11 0.00 0.05 0.00 0.00 34.50 32.04 1hx2 s PRO 5 CO 0.44 -1.22 0.88 -0.35 0.05 0.00 0.00 177.00 176.80 1hx2 n PRO 6 N -2.72 1.11 0.00 0.56 -0.04 -1.25 -2.41 135.00 130.25 1hx2 n PRO 6 Ca 0.12 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1hx2 n PRO 6 Cb 0.60 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.36 2.88 3.53 0.55 0.00 -1.26 -3.80 105.19 108.45 1hx2 n GLY 7 Ca 0.10 0.00 -0.25 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 -0.11 1.91 0.27 1.61 1.11 -1.01 -3.45 119.66 119.99 1hx2 s GLN 8 Ca 0.00 -1.52 0.03 0.00 0.01 0.00 0.00 55.36 53.88 1hx2 s GLN 8 Cb 0.00 -1.98 -0.04 0.00 -1.01 0.00 0.00 33.01 29.98 1hx2 s GLN 8 CO 0.00 0.38 0.18 -0.08 0.01 0.00 0.00 175.29 175.78 1hx2 s THR 9 N -2.13 0.10 0.49 -0.19 -1.32 -0.24 -4.71 115.64 107.63 1hx2 s THR 9 Ca 0.28 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.55 1hx2 s THR 9 Cb -0.07 -2.51 -0.08 0.00 -1.51 0.00 0.00 72.50 68.34 1hx2 s THR 9 CO 0.16 0.00 1.07 0.12 -2.21 0.00 0.00 174.62 173.76 1hx2 s PHE 10 N -3.78 2.94 0.19 9.09 5.36 -1.26 0.60 117.98 131.12 1hx2 s PHE 10 Ca 0.39 1.57 -0.11 0.00 -0.96 0.00 0.00 56.93 57.82 1hx2 s PHE 10 Cb 0.05 -3.15 -0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1hx2 s PHE 10 CO 0.19 -1.04 0.36 -0.65 -1.46 0.00 0.00 175.22 172.62 1hx2 s GLN 11 N -3.12 1.28 -0.20 10.12 -0.21 0.34 -4.79 119.66 123.09 1hx2 s GLN 11 Ca 0.67 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1hx2 s GLN 11 Cb -0.20 0.42 -0.12 0.00 1.00 0.00 0.00 33.01 34.11 1hx2 s GLN 11 CO 0.24 -0.50 -0.18 2.41 -2.12 0.00 0.00 175.29 175.14 1hx2 n THR 12 N -0.28 1.12 -3.93 -0.19 -1.04 -1.26 -2.54 114.28 106.16 1hx2 n THR 12 Ca -0.06 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.05 61.23 1hx2 n THR 12 Cb 0.63 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.75 1hx2 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hx2 s ALA 14 N 1.18 -1.94 1.00 0.00 0.00 -0.44 -4.58 121.76 116.99 1hx2 s ALA 14 Ca 0.08 2.36 0.00 0.00 0.00 0.00 0.00 51.96 54.40 1hx2 s ALA 14 Cb -0.18 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1hx2 s ALA 14 CO -0.13 -0.37 0.00 0.45 0.00 0.00 0.00 175.76 175.71 1hx2 n SER 15 N 4.08 0.00 -1.96 0.00 2.88 -0.04 -1.59 113.62 116.98 1hx2 n SER 15 Ca -0.19 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.17 1hx2 n SER 15 Cb 0.58 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.19 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 3.64 -4.10 -3.46 2.88 -1.26 -4.61 113.62 106.71 1hx2 n SER 16 Ca 0.00 -3.26 -0.38 0.00 -1.33 0.00 0.00 58.87 53.90 1hx2 n SER 16 Cb 0.00 -0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 62.65 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 2.19 1.56 -2.86 0.00 -0.04 -1.24 -4.12 135.00 130.49 1hx2 n PRO 18 Ca 0.23 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.83 1hx2 n PRO 18 Cb 0.37 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 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 -2.49 3.51 0.52 0.54 2.20 0.21 -4.88 119.74 119.35 1hx2 s LYS 19 Ca 0.67 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 1hx2 s LYS 19 Cb -0.47 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 31.92 1hx2 s LYS 19 CO 0.53 -1.18 0.00 0.95 -0.36 0.00 0.00 175.35 175.29 1hx2 s THR 20 N 3.60 1.10 0.62 3.43 -4.23 -1.26 -1.00 115.64 117.90 1hx2 s THR 20 Ca 0.35 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.20 1hx2 s THR 20 Cb -0.11 -2.10 0.38 0.00 1.34 0.00 0.00 72.50 72.01 1hx2 s THR 20 CO 0.25 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.52 1hx2 h GLU 22 N 0.00 0.25 0.00 0.00 4.22 -1.89 -3.39 114.58 113.77 1hx2 h GLU 22 Ca 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1hx2 h GLU 22 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hx2 h GLU 22 CO -0.00 0.59 0.00 0.25 -2.18 0.00 0.00 179.01 177.67 1hx2 n THR 23 N -4.69 0.00 0.00 0.32 -2.24 0.36 -4.88 114.28 103.14 1hx2 n THR 23 Ca -0.06 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1hx2 n THR 23 Cb 0.28 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.82 0.00 0.00 -0.78 1.74 -0.57 -4.84 116.66 111.39 1hx2 n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hx2 n ARG 24 Cb 0.00 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 28.82 1hx2 n ARG 24 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hx2 n ASN 25 N 0.00 0.00 -4.69 0.55 3.02 -1.26 -4.78 115.26 108.09 1hx2 n ASN 25 Ca 0.00 0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 1hx2 n ASN 25 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1hx2 n ASN 25 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1hx2 s LYS 26 N -0.16 4.16 0.00 3.52 -2.85 -1.26 -4.89 119.74 118.26 1hx2 s LYS 26 Ca 0.00 2.49 -0.01 0.00 -1.00 0.00 0.00 55.97 57.45 1hx2 s LYS 26 Cb 0.00 -3.55 -0.05 0.00 -2.06 0.00 0.00 37.83 32.17 1hx2 s LYS 26 CO 0.00 -0.79 1.93 1.28 0.10 0.00 0.00 175.35 177.87 1hx2 n LEU 27 N 5.51 4.33 -3.54 2.77 4.32 -1.26 -4.72 117.00 124.41 1hx2 n LEU 27 Ca 0.17 -2.11 -0.12 0.00 -0.02 0.00 0.00 56.01 53.93 1hx2 n LEU 27 Cb 0.39 -0.97 -0.04 0.00 -1.62 0.00 0.00 43.42 41.18 1hx2 n LEU 27 CO 0.64 0.92 0.28 0.68 -1.22 0.00 0.00 177.39 178.69 1hx2 s VAL 28 N 0.59 0.04 0.26 4.08 -7.23 -1.26 -4.78 120.40 112.10 1hx2 s VAL 28 Ca 0.12 -0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.98 1hx2 s VAL 28 Cb 0.06 -1.07 0.24 0.00 0.56 0.00 0.00 36.38 36.16 1hx2 s VAL 28 CO 0.00 -0.16 1.75 0.25 -0.31 0.00 0.00 175.10 176.63 1hx2 h LEU 29 N 2.28 0.43 -7.83 1.32 5.85 -1.84 -3.40 115.31 112.12 1hx2 h LEU 29 Ca -0.33 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.61 1hx2 h LEU 29 Cb 1.27 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 1hx2 h LEU 29 CO 0.42 0.16 0.38 0.00 -0.34 0.00 0.00 178.44 179.07 1hx2 n ASP 31 N -0.58 0.20 0.32 0.00 2.03 -1.26 -3.99 116.55 113.27 1hx2 n ASP 31 Ca -0.05 -0.01 0.18 0.00 0.52 0.00 0.00 54.79 55.43 1hx2 n ASP 31 Cb 0.60 0.07 0.96 0.00 -0.72 0.00 0.00 41.12 42.03 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 -3.35 -0.67 1.79 -1.94 -3.43 116.57 108.97 1hx2 h LYS 32 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1hx2 h LYS 32 Cb 0.00 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.54 1hx2 h LYS 32 CO 0.00 0.00 -0.01 0.21 -1.08 0.00 0.00 179.45 178.57 1hx2 s LYS 33 N -4.18 1.28 -0.87 3.15 2.47 -1.26 -4.89 119.74 115.43 1hx2 s LYS 33 Ca -0.04 -0.82 -0.00 0.00 -1.56 0.00 0.00 55.97 53.54 1hx2 s LYS 33 Cb 0.11 0.50 0.24 0.00 -1.46 0.00 0.00 37.83 37.22 1hx2 s LYS 33 CO 0.35 -0.53 0.87 0.00 0.16 0.00 0.00 175.35 176.21 1hx2 s ASN 35 N -0.92 6.41 -1.33 0.00 0.01 -0.62 -4.59 114.94 113.91 1hx2 s ASN 35 Ca 0.30 0.07 -0.14 0.00 -0.71 0.00 0.00 52.86 52.39 1hx2 s ASN 35 Cb -0.01 -2.33 0.10 0.00 0.41 0.00 0.00 41.25 39.43 1hx2 s ASN 35 CO -0.07 -0.63 1.86 0.00 -1.51 0.00 0.00 177.10 176.75 1hx2 n GLN 36 N 6.09 3.22 0.00 -0.60 -0.00 -1.01 -3.44 117.38 121.65 1hx2 n GLN 36 Ca -0.01 -3.24 0.00 0.00 -0.00 0.00 0.00 57.00 53.74 1hx2 n GLN 36 Cb 0.48 -3.22 0.00 0.00 -0.00 0.00 0.00 30.24 27.51 1hx2 n GLN 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1hx2 n ARG 37 N 6.14 1.16 -1.49 2.61 1.85 -1.05 -4.89 116.66 120.99 1hx2 n ARG 37 Ca 0.45 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 57.01 1hx2 n ARG 37 Cb 0.41 0.00 0.18 0.00 -1.05 0.00 0.00 32.46 32.00 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N -2.21 2.46 3.23 0.00 0.00 0.20 -4.62 105.19 104.26 1hx2 n GLY 39 Ca 0.11 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 2.73 -1.06 0.00 -1.09 -1.22 -4.60 121.20 113.88 1hx2 s ILE 41 Ca 0.52 0.33 -0.22 0.00 -2.23 0.00 0.00 60.65 59.05 1hx2 s ILE 41 Cb -0.28 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1hx2 s ILE 41 CO 0.71 -0.21 1.55 -0.44 -1.23 0.00 0.00 174.94 175.32 1hx2 s SER 42 N -2.36 6.43 0.00 3.58 0.01 -1.26 -1.55 113.70 118.55 1hx2 s SER 42 Ca 0.70 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1hx2 s SER 42 Cb -0.25 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.41 1hx2 s SER 42 CO 0.45 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 173.14 1hx2 n GLY 43 N 6.60 0.67 3.81 3.44 0.00 -1.26 -5.10 105.19 113.35 1hx2 n GLY 43 Ca 0.37 0.00 -0.22 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 0.00 4.38 -0.02 2.61 -4.23 -0.60 -4.22 115.64 113.56 1hx2 s THR 44 Ca 0.00 -1.43 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1hx2 s THR 44 Cb 0.00 -3.36 0.03 0.00 1.34 0.00 0.00 72.50 70.51 1hx2 s THR 44 CO 0.00 -0.34 0.03 0.68 -0.54 0.00 0.00 174.62 174.45 1hx2 s VAL 45 N -2.13 -0.02 -0.63 2.29 -7.23 -0.37 -4.37 120.40 107.93 1hx2 s VAL 45 Ca 0.33 0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 60.41 1hx2 s VAL 45 Cb -0.08 -0.12 -0.13 0.00 0.56 0.00 0.00 36.38 36.61 1hx2 s VAL 45 CO 0.24 0.11 2.46 -0.11 -0.31 0.00 0.00 175.10 177.49 1hx2 n LEU 46 N 4.30 1.56 0.00 1.32 7.94 -0.17 -0.82 117.00 131.12 1hx2 n LEU 46 Ca -0.25 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1hx2 n LEU 46 Cb 0.50 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.18 1hx2 n LEU 46 CO 0.20 -1.07 0.00 1.17 -1.11 0.00 0.00 177.39 176.58 1hx2 n LYS 47 N 8.63 0.00 -4.46 1.96 3.00 -0.73 -3.51 118.16 123.05 1hx2 n LYS 47 Ca 0.48 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.56 1hx2 n LYS 47 Cb 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.23 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1hx2 s SER 48 N -3.15 2.46 0.61 3.14 0.01 -1.26 -3.86 113.70 111.64 1hx2 s SER 48 Ca 0.00 -1.66 0.25 0.00 1.31 0.00 0.00 55.95 55.85 1hx2 s SER 48 Cb 0.00 0.48 0.88 0.00 0.21 0.00 0.00 66.02 67.59 1hx2 s SER 48 CO 0.00 -0.93 1.30 0.11 0.41 0.00 0.00 173.24 174.13 1hx2 h LYS 49 N 1.90 0.00 0.00 12.44 1.79 -1.96 -2.90 116.57 127.84 1hx2 h LYS 49 Ca -0.34 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.95 1hx2 h LYS 49 Cb 1.26 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.78 1hx2 h LYS 49 CO 0.54 0.00 -0.19 -3.47 -1.08 0.00 0.00 179.45 175.24 1hx2 n ASP 50 N -3.22 -1.79 -2.47 0.86 2.03 -1.26 -4.77 116.55 105.93 1hx2 n ASP 50 Ca 0.22 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.81 1hx2 n ASP 50 Cb 1.49 1.46 0.00 0.00 -0.72 0.00 0.00 41.12 43.36 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 0.19 0.00 -0.09 1.67 2.88 -1.10 -5.04 113.62 112.13 1hx2 n SER 51 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1hx2 n SER 51 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.00 -3.68 -3.46 3.41 -1.26 -5.00 113.62 103.63 1hx2 n SER 52 Ca 0.00 -1.10 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1hx2 n SER 52 Cb 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hx2 s GLU 53 N 0.00 0.35 -0.14 4.33 2.02 -1.25 -3.94 118.70 120.07 1hx2 s GLU 53 Ca 0.00 0.86 -0.11 0.00 0.02 0.00 0.00 54.97 55.74 1hx2 s GLU 53 Cb 0.00 0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 1hx2 s GLU 53 CO 0.00 -0.19 0.22 0.00 0.02 0.00 0.00 175.26 175.30 1hx2 s VAL 55 N -0.12 1.41 0.77 0.00 -7.23 -0.00 -4.61 120.40 110.62 1hx2 s VAL 55 Ca 0.14 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 1hx2 s VAL 55 Cb -0.13 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.60 1hx2 s VAL 55 CO 0.03 0.11 0.97 1.41 -0.31 0.00 0.00 175.10 177.32 1hx2 n HIS 56 N 1.86 0.61 0.29 2.82 8.25 -1.26 -1.24 115.22 126.54 1hx2 n HIS 56 Ca -0.18 0.38 0.15 0.00 -0.26 0.00 0.00 57.72 57.82 1hx2 n HIS 56 Cb 0.54 -2.05 0.90 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.60 0.00 0.00 -0.41 0.13 -1.93 -1.05 132.00 128.14 1hx2 h PRO 57 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1hx2 h PRO 57 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1hx2 h PRO 57 CO 0.45 0.03 -0.14 0.66 -0.23 0.00 0.00 178.00 178.77 1hx2 h SER 58 N 0.00 0.00 0.00 1.44 4.64 -1.92 -3.29 113.55 114.42 1hx2 h SER 58 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1hx2 h SER 58 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1hx2 h SER 58 CO 0.00 0.14 -1.59 2.29 -0.87 0.00 0.00 176.83 176.80 1hx2 n LYS 59 N -3.21 0.75 0.00 4.77 2.85 -0.77 -5.27 118.16 117.29 1hx2 n LYS 59 Ca 0.02 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1hx2 n LYS 59 Cb 0.46 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35