#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 2.78 -0.30 3.49 2.02 -1.26 -5.09 118.70 120.35 1e9t s GLU 2 Ca 0.00 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 1e9t s GLU 2 Cb 0.00 -2.27 0.19 0.00 0.10 0.00 0.00 34.13 32.15 1e9t s GLU 2 CO 0.00 -0.02 1.16 -0.47 0.02 0.00 0.00 175.26 175.95 1e9t s TYR 3 N 0.85 -0.27 0.03 1.61 5.04 -1.26 -5.18 117.35 118.17 1e9t s TYR 3 Ca -0.07 0.51 -0.00 0.00 -2.44 0.00 0.00 57.07 55.07 1e9t s TYR 3 Cb -0.15 0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.29 1e9t s TYR 3 CO -0.01 -0.13 -0.03 0.08 -1.34 0.00 0.00 175.55 174.11 1e9t s VAL 4 N 1.54 0.15 0.00 3.14 1.01 -1.26 -5.04 120.40 119.94 1e9t s VAL 4 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1e9t s VAL 4 Cb -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1e9t s VAL 4 CO -0.13 -0.61 0.64 0.61 0.00 0.00 0.00 175.10 175.61 1e9t n GLY 5 N 1.27 0.26 2.73 4.51 0.00 -1.26 -4.70 105.19 107.99 1e9t n GLY 5 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 2.60 -0.00 0.99 2.34 -1.26 -4.95 118.68 118.40 1e9t s LEU 6 Ca 0.00 -2.29 -0.00 0.00 0.06 0.00 0.00 54.13 51.90 1e9t s LEU 6 Cb 0.00 -0.99 0.00 0.00 -0.56 0.00 0.00 46.19 44.64 1e9t s LEU 6 CO 0.00 -0.32 0.00 -1.54 -1.06 0.00 0.00 176.35 173.43 1e9t n SER 7 N 3.99 -6.80 0.00 1.48 3.41 -1.26 -4.75 113.62 109.70 1e9t n SER 7 Ca 0.05 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1e9t n SER 7 Cb 0.37 -1.60 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t n ALA 8 N 1.56 0.00 -0.27 7.33 0.00 -1.26 -4.92 120.51 122.95 1e9t n ALA 8 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1e9t n ALA 8 Cb 0.39 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.98 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 -0.54 0.29 0.00 -0.73 -1.86 1.67 115.58 114.41 1e9t h ASN 9 Ca 0.00 0.22 -0.07 0.00 1.87 0.00 0.00 56.30 58.32 1e9t h ASN 9 Cb 0.00 0.43 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1e9t h ASN 9 CO 0.00 -0.23 -0.32 0.06 -0.37 0.00 0.00 177.43 176.57 1e9t h GLN 10 N 0.04 0.05 -1.28 6.67 -0.00 -1.89 -2.63 115.11 116.08 1e9t h GLN 10 Ca 0.41 -0.02 -0.64 0.00 -0.00 0.00 0.00 58.65 58.41 1e9t h GLN 10 Cb 0.70 -0.00 -0.36 0.00 -0.00 0.00 0.00 27.48 27.82 1e9t h GLN 10 CO -0.76 0.36 0.05 0.00 -0.00 0.00 0.00 178.83 178.49 1e9t n ALA 12 N -0.67 5.31 -2.48 0.00 0.00 0.29 -4.61 120.51 118.35 1e9t n ALA 12 Ca 0.50 -4.37 -0.31 0.00 0.00 0.00 0.00 53.44 49.25 1e9t n ALA 12 Cb 0.65 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -5.22 4.99 -2.00 0.00 1.01 -1.26 -4.96 120.40 112.96 1e9t s VAL 13 Ca 0.48 0.32 0.21 0.00 0.00 0.00 0.00 61.98 63.00 1e9t s VAL 13 Cb 0.38 -3.64 0.61 0.00 0.00 0.00 0.00 36.38 33.72 1e9t s VAL 13 CO -0.22 -0.10 1.68 -0.81 0.00 0.00 0.00 175.10 175.65 1e9t n PRO 14 N -0.25 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.09 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.53 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -0.95 0.00 1.13 0.55 0.00 -1.26 -4.73 120.51 115.25 1e9t n ALA 15 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.07 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.75 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N -0.54 1.68 -0.34 0.00 -0.00 -1.26 -3.27 118.16 114.42 1e9t n LYS 16 Ca 0.00 -1.05 0.04 0.00 -0.00 0.00 0.00 58.31 57.30 1e9t n LYS 16 Cb 0.00 -1.29 0.06 0.00 -0.00 0.00 0.00 35.03 33.80 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.32 0.98 -4.74 -5.58 2.03 -1.26 -5.07 116.55 103.23 1e9t n ASP 17 Ca 0.12 -2.46 -0.41 0.00 0.52 0.00 0.00 54.79 52.57 1e9t n ASP 17 Cb 0.27 -0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 40.33 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -1.20 4.63 0.00 -0.67 1.81 -1.20 -4.92 118.95 117.39 1e9t s ARG 18 Ca 0.14 1.69 0.24 0.00 -1.72 0.00 0.00 55.73 56.08 1e9t s ARG 18 Cb 0.12 -3.27 0.30 0.00 -0.45 0.00 0.00 34.95 31.65 1e9t s ARG 18 CO 0.01 0.14 1.29 0.28 -0.68 0.00 0.00 175.30 176.33 1e9t n VAL 19 N 2.18 0.00 -2.65 3.52 0.31 -1.26 -4.99 118.33 115.44 1e9t n VAL 19 Ca 0.02 -0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.08 1e9t n VAL 19 Cb 0.46 0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 34.35 1e9t n VAL 19 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e9t n ASP 20 N -0.07 -4.03 0.20 4.52 2.03 -1.26 -4.78 116.55 113.16 1e9t n ASP 20 Ca 0.11 1.27 0.06 0.00 0.52 0.00 0.00 54.79 56.76 1e9t n ASP 20 Cb 0.44 -3.63 0.42 0.00 -0.72 0.00 0.00 41.12 37.62 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N -0.08 -3.24 3.00 0.00 0.00 -1.25 -5.05 105.19 98.57 1e9t n GLY 22 Ca -0.01 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -0.79 0.40 0.00 1.61 2.02 -1.26 -5.10 117.35 114.23 1e9t s TYR 23 Ca 0.01 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1e9t s TYR 23 Cb -0.00 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1e9t s TYR 23 CO 0.34 -0.12 0.22 -0.35 -1.57 0.00 0.00 175.55 174.06 1e9t n PRO 24 N 1.77 0.00 -2.98 -1.71 -0.04 -1.26 -4.47 135.00 126.30 1e9t n PRO 24 Ca -0.22 0.39 -0.44 0.00 -0.04 0.00 0.00 63.50 63.19 1e9t n PRO 24 Cb 0.55 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -1.21 3.43 -0.29 0.54 -3.43 -1.26 -4.98 115.29 108.09 1e9t s HIS 25 Ca 0.00 -1.91 -0.15 0.00 -0.80 0.00 0.00 55.06 52.20 1e9t s HIS 25 Cb 0.00 -4.25 -0.03 0.00 -1.43 0.00 0.00 32.58 26.87 1e9t s HIS 25 CO 0.00 -1.38 0.40 0.14 -2.00 0.00 0.00 174.74 171.89 1e9t s VAL 26 N 1.72 5.15 0.30 -5.38 -7.23 -1.26 -4.36 120.40 109.33 1e9t s VAL 26 Ca 0.37 0.49 0.04 0.00 -1.81 0.00 0.00 61.98 61.07 1e9t s VAL 26 Cb -0.04 -3.75 -0.06 0.00 0.56 0.00 0.00 36.38 33.08 1e9t s VAL 26 CO -0.04 0.08 0.05 0.42 -0.31 0.00 0.00 175.10 175.30 1e9t s THR 27 N 2.11 1.11 0.00 5.32 -4.23 -1.26 -4.82 115.64 113.87 1e9t s THR 27 Ca 0.15 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1e9t s THR 27 Cb -0.16 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1e9t s THR 27 CO 0.11 -0.05 1.41 -0.81 -0.54 0.00 0.00 174.62 174.74 1e9t n PRO 28 N -0.62 0.75 0.00 3.99 -0.04 -1.26 -1.61 135.00 136.20 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.66 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.50 0.00 0.06 0.54 0.00 -1.26 -4.94 118.16 114.06 1e9t n LYS 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.10 1e9t n LYS 29 Cb 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.28 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.51 -0.43 1.64 4.81 -1.88 -0.56 114.58 118.68 1e9t h GLU 30 Ca 0.00 -0.67 -0.08 0.00 -0.13 0.00 0.00 59.36 58.48 1e9t h GLU 30 Cb 0.00 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1e9t h GLU 30 CO 0.00 1.29 -0.06 0.00 -0.73 0.00 0.00 179.01 179.50 1e9t n ASN 32 N -4.19 0.44 -0.12 0.00 0.23 -1.22 -3.36 115.26 107.03 1e9t n ASN 32 Ca 0.02 -0.55 -0.17 0.00 -0.53 0.00 0.00 54.58 53.35 1e9t n ASN 32 Cb 0.33 -0.08 -0.12 0.00 -2.08 0.00 0.00 39.78 37.82 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N -0.98 1.79 0.23 0.53 5.15 -0.22 -4.25 115.26 117.51 1e9t n ASN 33 Ca 0.14 -0.11 0.15 0.00 -0.60 0.00 0.00 54.58 54.17 1e9t n ASN 33 Cb 0.27 -0.29 0.82 0.00 -0.53 0.00 0.00 39.78 40.05 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N 0.00 0.00 0.00 1.20 9.65 0.72 -3.45 114.38 122.51 1e9t h ARG 34 Ca -0.57 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 1e9t h ARG 34 Cb 1.94 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1e9t h ARG 34 CO -0.07 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.11 1e9t n GLY 35 N -1.42 0.62 0.00 2.80 0.00 -1.24 -5.11 105.19 100.85 1e9t n GLY 35 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.19 2.27 -0.30 0.00 5.36 -1.26 -1.41 117.98 121.45 1e9t s PHE 38 Ca 0.12 -0.71 -0.25 0.00 -0.96 0.00 0.00 56.93 55.13 1e9t s PHE 38 Cb -0.10 -1.89 0.20 0.00 -0.34 0.00 0.00 43.02 40.89 1e9t s PHE 38 CO 0.06 0.05 1.48 0.34 -1.46 0.00 0.00 175.22 175.69 1e9t s ASP 39 N -3.98 -0.01 -0.04 6.13 2.15 0.14 -4.84 116.67 116.24 1e9t s ASP 39 Ca 0.33 0.01 0.05 0.00 0.43 0.00 0.00 52.55 53.38 1e9t s ASP 39 Cb 0.02 0.01 0.08 0.00 -0.30 0.00 0.00 42.92 42.74 1e9t s ASP 39 CO 0.19 -0.00 0.94 -1.54 -0.17 0.00 0.00 175.17 174.59 1e9t n SER 40 N 1.40 1.02 0.08 -0.34 3.41 -1.26 -4.29 113.62 113.64 1e9t n SER 40 Ca -0.09 -2.11 -0.12 0.00 -0.26 0.00 0.00 58.87 56.29 1e9t n SER 40 Cb 0.57 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 -0.16 -3.44 4.33 2.43 -1.96 -3.43 114.38 112.15 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.05 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 -0.11 -0.61 0.96 -1.51 0.00 0.00 179.97 178.70 1e9t s ILE 42 N -6.16 -0.02 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.77 1e9t s ILE 42 Ca -0.14 0.06 -0.09 0.00 -0.99 0.00 0.00 60.65 59.49 1e9t s ILE 42 Cb 0.06 -0.16 -0.18 0.00 2.95 0.00 0.00 42.46 45.13 1e9t s ILE 42 CO 0.66 0.03 1.28 1.55 -1.79 0.00 0.00 174.94 176.66 1e9t h PRO 43 N 6.41 0.60 -0.93 0.37 0.13 -1.95 -3.27 132.00 133.36 1e9t h PRO 43 Ca -0.31 -0.59 0.28 0.00 -0.87 0.00 0.00 66.00 64.52 1e9t h PRO 43 Cb 1.18 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.29 1e9t h PRO 43 CO 0.44 1.20 0.12 0.41 -0.23 0.00 0.00 178.00 179.94 1e9t n GLY 44 N 0.89 -1.15 3.95 1.56 0.00 -1.26 -4.38 105.19 104.81 1e9t n GLY 44 Ca -0.08 0.88 -0.24 0.00 0.00 0.00 0.00 46.02 46.58 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.81 2.43 -0.85 1.61 -7.23 -1.23 -4.98 120.40 104.33 1e9t s VAL 45 Ca -0.11 -0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 59.34 1e9t s VAL 45 Cb 0.28 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.73 0.00 1.64 -2.16 -0.31 0.00 0.00 175.10 175.00 1e9t s PRO 46 N -5.03 3.02 0.17 4.82 0.04 -1.26 -4.84 135.00 131.92 1e9t s PRO 46 Ca 0.60 -0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.18 1e9t s PRO 46 Cb -0.10 -4.85 0.24 0.00 0.04 0.00 0.00 34.50 29.84 1e9t s PRO 46 CO 0.42 -2.64 1.05 0.91 0.04 0.00 0.00 177.00 176.78 1e9t n TRP 47 N 11.21 0.14 -3.28 0.56 7.02 -1.26 -3.02 117.44 128.81 1e9t n TRP 47 Ca 0.27 0.83 -0.42 0.00 -1.02 0.00 0.00 57.50 57.15 1e9t n TRP 47 Cb 0.50 -0.83 -0.08 0.00 -2.42 0.00 0.00 31.31 28.47 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 2.29 1.46 0.87 0.00 -0.12 -0.50 -1.14 117.98 120.84 1e9t s PHE 49 Ca 0.15 -0.94 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 1e9t s PHE 49 Cb -0.16 -0.84 0.12 0.00 -0.63 0.00 0.00 43.02 41.51 1e9t s PHE 49 CO 0.14 -0.08 1.09 0.15 -0.05 0.00 0.00 175.22 176.48 1e9t s LYS 50 N -3.87 1.43 -0.20 1.99 1.02 -1.26 -1.92 119.74 116.93 1e9t s LYS 50 Ca 0.27 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 56.93 1e9t s LYS 50 Cb 0.06 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1e9t s LYS 50 CO 0.07 -2.16 1.29 -1.25 -0.92 0.00 0.00 175.35 172.39 1e9t s PRO 51 N -4.89 4.13 0.00 -1.68 0.04 -1.26 -4.73 135.00 126.62 1e9t s PRO 51 Ca 0.63 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 62.98 1e9t s PRO 51 Cb -0.18 -3.81 -0.13 0.00 0.04 0.00 0.00 34.50 30.42 1e9t s PRO 51 CO 0.57 -0.84 0.68 -0.11 0.04 0.00 0.00 177.00 177.35 1e9t n LEU 52 N 6.95 -0.01 -4.19 -3.56 0.00 0.54 -4.53 117.00 112.19 1e9t n LEU 52 Ca 0.14 0.74 -0.29 0.00 0.00 0.00 0.00 56.01 56.61 1e9t n LEU 52 Cb 0.45 -0.59 -0.10 0.00 0.00 0.00 0.00 43.42 43.18 1e9t n LEU 52 CO 0.58 -1.23 1.40 0.00 0.00 0.00 0.00 177.39 178.15 1e9t n GLN 53 N 0.96 0.60 -1.63 1.96 0.00 -1.26 -4.85 117.38 113.16 1e9t n GLN 53 Ca 0.13 -1.73 -0.58 0.00 0.00 0.00 0.00 57.00 54.82 1e9t n GLN 53 Cb 0.05 -3.42 -0.08 0.00 0.00 0.00 0.00 30.24 26.79 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 7.99 0.92 -3.77 2.61 0.28 -1.26 -4.92 120.64 122.48 1e9t n GLU 54 Ca 0.44 0.32 -0.13 0.00 -0.16 0.00 0.00 57.16 57.64 1e9t n GLU 54 Cb 0.45 -2.05 -0.11 0.00 1.43 0.00 0.00 31.44 31.16 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 4.35 -0.73 -0.10 -1.84 0.00 -1.26 -5.16 121.76 117.02 1e9t s ALA 55 Ca 1.03 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 53.52 1e9t s ALA 55 Cb -1.12 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 21.63 1e9t s ALA 55 CO 0.65 -0.14 1.02 -2.00 0.00 0.00 0.00 175.76 175.29 1e9t s GLU 56 N 0.18 0.60 0.30 0.00 2.12 -1.26 -5.09 118.70 115.55 1e9t s GLU 56 Ca -0.00 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1e9t s GLU 56 Cb -0.02 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1e9t s GLU 56 CO 0.00 -0.25 0.00 0.00 -0.54 0.00 0.00 175.26 174.47 1e9t s THR 58 N -1.62 0.03 0.00 0.00 2.01 -1.26 -5.39 115.64 109.41 1e9t s THR 58 Ca 0.00 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1e9t s THR 58 Cb 0.00 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.31 1e9t s THR 58 CO 0.00 -0.13 0.00 0.33 -0.69 0.00 0.00 174.62 174.13