#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwv n GLU 2 N 0.00 0.12 -2.84 1.61 -0.58 -1.26 -4.95 120.64 112.73 1zwv n GLU 2 Ca 0.00 0.05 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 1zwv n GLU 2 Cb 0.00 -0.74 -0.04 0.00 -0.57 0.00 0.00 31.44 30.09 1zwv n GLU 2 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1zwv s ILE 3 N -2.10 4.43 0.21 -3.67 -1.09 -1.26 -5.03 121.20 112.69 1zwv s ILE 3 Ca -0.07 0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 1zwv s ILE 3 Cb 0.03 -4.50 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1zwv s ILE 3 CO 0.10 -1.03 0.03 -1.59 -1.23 0.00 0.00 174.94 171.22 1zwv s LYS 4 N 3.86 2.47 0.00 2.79 -2.85 -1.26 -5.08 119.74 119.66 1zwv s LYS 4 Ca 0.32 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 1zwv s LYS 4 Cb -0.12 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 1zwv s LYS 4 CO 0.21 0.43 0.00 0.41 0.10 0.00 0.00 175.35 176.49 1zwv n GLY 5 N -0.47 0.66 1.85 0.59 0.00 -1.26 -4.96 105.19 101.60 1zwv n GLY 5 Ca -0.09 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1zwv n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwv n ARG 6 N 0.00 2.39 0.15 1.61 3.00 -1.26 -4.71 116.66 117.84 1zwv n ARG 6 Ca 0.00 -3.30 -0.14 0.00 -0.01 0.00 0.00 57.85 54.40 1zwv n ARG 6 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 32.46 30.30 1zwv n ARG 6 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1zwv h LYS 7 N 1.39 -0.40 -7.01 5.56 3.64 -1.99 -3.43 116.57 114.33 1zwv h LYS 7 Ca 0.45 0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 59.30 1zwv h LYS 7 Cb 1.78 0.09 0.16 0.00 -0.41 0.00 0.00 32.23 33.85 1zwv h LYS 7 CO 0.92 -0.27 0.41 2.41 -2.27 0.00 0.00 179.45 180.66 1zwv n THR 8 N -5.31 4.37 -3.90 1.00 -1.04 -1.26 -4.92 114.28 103.22 1zwv n THR 8 Ca -0.08 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.12 1zwv n THR 8 Cb 0.22 -1.42 -0.15 0.00 -1.82 0.00 0.00 70.33 67.17 1zwv n THR 8 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zwv s LEU 9 N -3.45 3.76 -0.25 -4.42 1.98 -1.26 -5.05 118.68 110.00 1zwv s LEU 9 Ca 0.79 -2.08 -0.37 0.00 -2.89 0.00 0.00 54.13 49.58 1zwv s LEU 9 Cb -0.40 -1.34 0.15 0.00 0.66 0.00 0.00 46.19 45.26 1zwv s LEU 9 CO 0.44 -0.37 1.31 0.00 -1.89 0.00 0.00 176.35 175.83 1zwv s ALA 10 N 1.02 -2.15 0.94 5.97 0.00 -1.26 -3.49 121.76 122.79 1zwv s ALA 10 Ca 0.11 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.73 1zwv s ALA 10 Cb -0.19 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1zwv s ALA 10 CO -0.13 -0.57 0.60 0.25 0.00 0.00 0.00 175.76 175.91 1zwv n THR 11 N -0.05 0.04 0.40 0.00 -2.24 -1.26 -4.79 114.28 106.38 1zwv n THR 11 Ca 0.03 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1zwv n THR 11 Cb 0.57 -0.72 0.48 0.00 -2.10 0.00 0.00 70.33 68.56 1zwv n THR 11 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zwv n PRO 12 N -2.32 0.18 0.07 -0.78 -0.04 -1.26 -2.39 135.00 128.46 1zwv n PRO 12 Ca 0.08 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.94 1zwv n PRO 12 Cb 0.53 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1zwv n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwv h ALA 13 N 2.27 0.61 0.20 0.55 0.00 -2.01 -3.31 119.26 117.58 1zwv h ALA 13 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 54.91 53.80 1zwv h ALA 13 Cb 0.35 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zwv h ALA 13 CO 0.00 0.95 -1.54 0.28 0.00 0.00 0.00 179.25 178.94 1zwv h VAL 14 N 0.00 1.19 -0.34 0.00 2.07 -1.82 -3.22 116.25 114.13 1zwv h VAL 14 Ca -0.09 -2.72 0.06 0.00 0.82 0.00 0.00 66.70 64.77 1zwv h VAL 14 Cb 1.60 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 34.22 1zwv h VAL 14 CO 0.07 0.84 0.03 -0.09 0.02 0.00 0.00 177.57 178.44 1zwv h ARG 15 N 0.11 0.14 0.00 1.57 2.43 -1.64 -0.78 114.38 116.22 1zwv h ARG 15 Ca -0.26 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1zwv h ARG 15 Cb 2.10 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.61 1zwv h ARG 15 CO 0.22 0.09 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.49 1zwv h ARG 16 N 0.14 0.00 0.18 0.20 1.12 -1.69 -3.08 114.38 111.25 1zwv h ARG 16 Ca 0.17 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.04 1zwv h ARG 16 Cb 0.21 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.13 1zwv h ARG 16 CO -0.25 0.20 -0.46 1.25 -3.11 0.00 0.00 179.97 177.59 1zwv h LEU 17 N 0.00 -1.37 -2.10 3.80 7.12 -1.15 -1.03 115.31 120.58 1zwv h LEU 17 Ca -0.00 0.14 0.02 0.00 0.13 0.00 0.00 57.88 58.16 1zwv h LEU 17 Cb 0.37 0.49 -0.00 0.00 -0.53 0.00 0.00 40.66 40.99 1zwv h LEU 17 CO 0.03 -0.51 0.04 0.00 -0.13 0.00 0.00 178.44 177.86 1zwv h ALA 18 N -0.74 1.94 -0.76 1.25 0.00 -1.49 -1.57 119.26 117.88 1zwv h ALA 18 Ca -0.02 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zwv h ALA 18 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1zwv h ALA 18 CO -0.21 -0.07 0.50 1.98 0.00 0.00 0.00 179.25 181.45 1zwv h MET 19 N 0.00 0.92 0.00 0.00 1.85 -1.12 0.22 114.93 116.81 1zwv h MET 19 Ca 0.03 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1zwv h MET 19 Cb 0.11 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 31.93 1zwv h MET 19 CO -0.00 0.61 -0.16 0.93 -0.40 0.00 0.00 176.91 177.89 1zwv h GLU 20 N 0.95 0.00 -0.15 0.39 4.39 -0.75 -1.94 114.58 117.48 1zwv h GLU 20 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1zwv h GLU 20 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1zwv h GLU 20 CO -0.08 0.16 0.00 0.09 -1.16 0.00 0.00 179.01 178.02 1zwv n ASN 21 N -3.81 2.75 -3.60 1.42 3.02 -0.27 -5.00 115.26 109.78 1zwv n ASN 21 Ca -0.02 -1.82 -0.25 0.00 -0.03 0.00 0.00 54.58 52.46 1zwv n ASN 21 Cb 0.26 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1zwv n ASN 21 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zwv n ASN 22 N 1.06 -4.40 -4.11 6.41 5.03 0.63 -5.00 115.26 114.89 1zwv n ASN 22 Ca 0.13 -0.90 -0.23 0.00 0.87 0.00 0.00 54.58 54.45 1zwv n ASN 22 Cb 0.48 -3.95 -0.15 0.00 -1.02 0.00 0.00 39.78 35.13 1zwv n ASN 22 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zwv s ILE 23 N -3.52 1.16 0.54 2.41 1.01 -0.78 -5.02 121.20 117.00 1zwv s ILE 23 Ca 0.34 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 1zwv s ILE 23 Cb -0.10 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1zwv s ILE 23 CO 0.82 0.33 1.35 -0.75 0.00 0.00 0.00 174.94 176.70 1zwv s LYS 24 N -0.19 3.21 0.07 2.79 2.20 -1.26 -4.56 119.74 121.99 1zwv s LYS 24 Ca 0.02 2.22 0.13 0.00 -0.36 0.00 0.00 55.97 57.98 1zwv s LYS 24 Cb -0.07 -2.29 -0.15 0.00 -1.51 0.00 0.00 37.83 33.80 1zwv s LYS 24 CO 0.00 -1.13 0.95 -0.07 -0.36 0.00 0.00 175.35 174.74 1zwv h LEU 25 N 1.54 0.00 -0.14 5.43 4.07 -1.97 -3.34 115.31 120.90 1zwv h LEU 25 Ca -0.51 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.26 1zwv h LEU 25 Cb 1.29 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.04 1zwv h LEU 25 CO 0.58 0.80 -0.66 -1.28 -1.08 0.00 0.00 178.44 176.80 1zwv h SER 26 N 0.00 0.82 0.11 -0.43 0.87 -2.00 -3.02 113.55 109.90 1zwv h SER 26 Ca -0.15 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1zwv h SER 26 Cb 1.74 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1zwv h SER 26 CO 0.08 1.31 0.00 -0.08 -0.53 0.00 0.00 176.83 177.61 1zwv h GLU 27 N 0.37 0.00 -7.22 2.24 4.81 -1.97 -3.44 114.58 109.37 1zwv h GLU 27 Ca -0.04 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.67 1zwv h GLU 27 Cb 1.29 0.00 0.14 0.00 0.63 0.00 0.00 28.75 30.81 1zwv h GLU 27 CO 0.14 0.00 0.35 0.08 -0.73 0.00 0.00 179.01 178.85 1zwv s VAL 28 N -4.08 2.79 -0.89 0.32 1.01 -1.14 -4.87 120.40 113.54 1zwv s VAL 28 Ca -0.04 0.34 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1zwv s VAL 28 Cb 0.12 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1zwv s VAL 28 CO 0.42 -0.26 1.98 -0.69 0.00 0.00 0.00 175.10 176.56 1zwv s VAL 29 N -2.37 3.41 0.36 2.92 1.01 -1.26 -4.85 120.40 119.63 1zwv s VAL 29 Ca 0.68 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1zwv s VAL 29 Cb -0.23 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1zwv s VAL 29 CO 0.48 -0.87 0.75 -0.83 0.00 0.00 0.00 175.10 174.62 1zwv s GLY 30 N 8.27 0.39 -0.00 4.51 0.00 -1.26 -4.77 107.32 114.46 1zwv s GLY 30 Ca 0.72 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1zwv s GLY 30 CO 0.00 -0.34 0.15 -1.14 0.00 0.00 0.00 173.10 171.78 1zwv n SER 31 N -1.25 2.33 -3.72 1.64 3.41 -1.26 -4.99 113.62 109.79 1zwv n SER 31 Ca -0.07 -0.26 -0.29 0.00 -0.26 0.00 0.00 58.87 58.00 1zwv n SER 31 Cb 0.60 1.14 0.03 0.00 -0.26 0.00 0.00 64.21 65.72 1zwv n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwv n GLY 32 N 1.76 -0.77 1.04 5.00 0.00 -1.26 -4.90 105.19 106.06 1zwv n GLY 32 Ca -0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1zwv n GLY 32 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zwv n LYS 33 N -4.21 0.00 -2.82 1.61 2.85 -1.26 -4.74 118.16 109.60 1zwv n LYS 33 Ca -0.16 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 56.99 1zwv n LYS 33 Cb 0.62 -0.43 0.02 0.00 -0.65 0.00 0.00 35.03 34.58 1zwv n LYS 33 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1zwv n ASP 34 N -2.65 0.98 -1.19 -5.58 -0.08 -1.26 -4.93 116.55 101.84 1zwv n ASP 34 Ca 0.00 -2.81 -0.10 0.00 -1.51 0.00 0.00 54.79 50.37 1zwv n ASP 34 Cb 0.31 -0.41 -0.00 0.00 2.34 0.00 0.00 41.12 43.37 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zwv n GLY 35 N 0.02 -0.01 0.28 0.27 0.00 -1.25 -4.93 105.19 99.57 1zwv n GLY 35 Ca 0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 1zwv n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zwv h ARG 36 N -0.11 0.87 -5.61 1.61 9.65 -1.92 -3.36 114.38 115.50 1zwv h ARG 36 Ca -0.24 -0.05 -0.25 0.00 -1.10 0.00 0.00 59.98 58.34 1zwv h ARG 36 Cb 1.17 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.52 1zwv h ARG 36 CO 0.27 0.58 0.66 0.42 2.80 0.00 0.00 179.97 184.70 1zwv s ILE 37 N -6.12 3.39 0.53 1.20 1.01 -1.23 -4.84 121.20 115.14 1zwv s ILE 37 Ca -0.13 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1zwv s ILE 37 Cb 0.15 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.74 1zwv s ILE 37 CO 0.77 -0.80 0.71 -0.76 0.00 0.00 0.00 174.94 174.86 1zwv s LEU 38 N 11.09 3.22 0.24 2.97 1.43 -1.26 -4.62 118.68 131.75 1zwv s LEU 38 Ca 0.73 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1zwv s LEU 38 Cb -0.07 -1.86 0.41 0.00 0.03 0.00 0.00 46.19 44.70 1zwv s LEU 38 CO 0.03 -1.17 1.79 0.50 0.23 0.00 0.00 176.35 177.73 1zwv h LYS 39 N 0.34 0.68 -0.26 1.70 3.64 -1.96 0.11 116.57 120.82 1zwv h LYS 39 Ca -0.33 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.09 1zwv h LYS 39 Cb 1.29 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1zwv h LYS 39 CO 0.43 0.45 0.21 1.05 -2.27 0.00 0.00 179.45 179.33 1zwv h GLU 40 N 0.70 0.00 0.09 1.90 4.11 -1.96 0.26 114.58 119.68 1zwv h GLU 40 Ca 0.40 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.69 1zwv h GLU 40 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zwv h GLU 40 CO -0.28 0.00 -0.58 -0.44 0.07 0.00 0.00 179.01 177.78 1zwv h ASP 41 N 0.00 0.36 0.32 3.06 5.19 -1.14 -2.83 116.42 121.37 1zwv h ASP 41 Ca 0.12 -0.93 -0.02 0.00 -0.62 0.00 0.00 57.03 55.59 1zwv h ASP 41 Cb 0.55 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1zwv h ASP 41 CO -0.00 1.26 -0.15 0.40 -3.12 0.00 0.00 179.24 177.63 1zwv h ILE 42 N -0.48 0.67 -0.91 0.35 1.08 -0.61 0.87 117.51 118.47 1zwv h ILE 42 Ca -0.10 -0.61 0.12 0.00 -0.39 0.00 0.00 64.86 63.88 1zwv h ILE 42 Cb 1.43 0.96 -0.07 0.00 -3.07 0.00 0.00 36.82 36.07 1zwv h ILE 42 CO 0.11 0.11 0.58 -0.07 -0.69 0.00 0.00 178.15 178.20 1zwv h LEU 43 N -0.78 0.76 -0.39 1.44 3.38 -0.68 0.28 115.31 119.31 1zwv h LEU 43 Ca -0.04 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1zwv h LEU 43 Cb 0.51 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zwv h LEU 43 CO 0.07 0.41 -0.66 -1.13 0.09 0.00 0.00 178.44 177.22 1zwv h ASN 44 N 0.82 0.00 0.09 -0.43 -0.73 -1.45 -3.15 115.58 110.72 1zwv h ASN 44 Ca 0.44 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.61 1zwv h ASN 44 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1zwv h ASN 44 CO -0.21 0.66 -0.04 0.22 -0.37 0.00 0.00 177.43 177.69 1zwv h TYR 45 N 0.00 -0.11 -0.93 0.67 3.20 0.14 -0.97 116.97 118.97 1zwv h TYR 45 Ca -0.01 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.11 1zwv h TYR 45 Cb 1.33 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 1zwv h TYR 45 CO 0.00 0.41 0.64 -0.07 -1.64 0.00 0.00 178.16 177.50 1zwv h LEU 46 N -0.91 0.19 0.00 2.82 3.38 -0.67 -1.85 115.31 118.27 1zwv h LEU 46 Ca -0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zwv h LEU 46 Cb 0.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zwv h LEU 46 CO 0.02 0.07 -0.25 -0.33 0.09 0.00 0.00 178.44 178.03 1zwv h GLU 47 N 0.19 0.00 -6.50 1.13 5.08 -1.59 -3.44 114.58 109.44 1zwv h GLU 47 Ca 0.47 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.26 1zwv h GLU 47 Cb 1.53 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.72 1zwv h GLU 47 CO -0.10 0.93 0.98 0.21 -1.00 0.00 0.00 179.01 180.03 1zwv s LYS 48 N -2.21 3.77 -0.32 2.33 2.20 -0.37 -4.99 119.74 120.15 1zwv s LYS 48 Ca -0.20 0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 56.18 1zwv s LYS 48 Cb -0.01 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.38 1zwv s LYS 48 CO 0.63 -1.31 0.47 -1.14 -0.36 0.00 0.00 175.35 173.64 1zwv s GLN 49 N 4.43 3.78 -0.42 4.03 0.74 -1.26 -4.72 119.66 126.23 1zwv s GLN 49 Ca 0.54 -0.06 -0.28 0.00 0.05 0.00 0.00 55.36 55.61 1zwv s GLN 49 Cb -0.13 -3.75 0.02 0.00 1.10 0.00 0.00 33.01 30.26 1zwv s GLN 49 CO 0.28 -0.50 1.06 0.95 -0.55 0.00 0.00 175.29 176.52 1zwv s THR 50 N 2.27 4.38 -0.29 -0.34 -4.23 -1.26 -4.97 115.64 111.19 1zwv s THR 50 Ca 0.18 1.25 -0.16 0.00 -1.18 0.00 0.00 61.69 61.78 1zwv s THR 50 Cb -0.16 -4.49 0.15 0.00 1.34 0.00 0.00 72.50 69.34 1zwv s THR 50 CO 0.12 -0.79 0.99 -0.22 -0.54 0.00 0.00 174.62 174.17 1zwv s LEU 51 N 4.01 -0.50 0.00 4.79 1.98 -1.26 -5.30 118.68 122.40 1zwv s LEU 51 Ca 0.44 0.78 0.00 0.00 -2.89 0.00 0.00 54.13 52.46 1zwv s LEU 51 Cb -0.09 1.71 0.00 0.00 0.66 0.00 0.00 46.19 48.46 1zwv s LEU 51 CO 0.25 -0.12 0.39 -1.84 -1.89 0.00 0.00 176.35 173.14