#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t n GLU 2 N 0.00 0.00 -4.19 3.49 0.28 -1.26 -5.15 120.64 113.81 1e9t n GLU 2 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 1e9t n GLU 2 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1e9t s TYR 3 N 0.00 1.03 0.22 -1.84 5.04 -1.26 -4.76 117.35 115.78 1e9t s TYR 3 Ca 0.00 -0.80 -0.22 0.00 -2.44 0.00 0.00 57.07 53.61 1e9t s TYR 3 Cb 0.00 -0.56 0.06 0.00 0.35 0.00 0.00 41.96 41.81 1e9t s TYR 3 CO 0.00 -0.05 0.92 0.54 -1.34 0.00 0.00 175.55 175.62 1e9t s VAL 4 N -3.22 0.00 0.00 3.14 0.11 -1.26 -5.13 120.40 114.04 1e9t s VAL 4 Ca 0.11 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1e9t s VAL 4 Cb 0.02 -2.42 0.00 0.00 -1.53 0.00 0.00 36.38 32.45 1e9t s VAL 4 CO -0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1e9t n GLY 5 N -0.55 -0.43 3.32 6.54 0.00 -1.26 -4.96 105.19 107.86 1e9t n GLY 5 Ca -0.05 0.10 -0.54 0.00 0.00 0.00 0.00 46.02 45.52 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N 0.00 0.66 0.00 0.99 -0.00 -1.26 -3.01 117.00 114.38 1e9t n LEU 6 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 1e9t n LEU 6 Cb 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 1e9t n LEU 6 CO 0.00 -0.76 0.00 -1.54 -0.00 0.00 0.00 177.39 175.09 1e9t n SER 7 N 8.42 0.00 0.00 1.45 3.41 -1.26 -4.93 113.62 120.71 1e9t n SER 7 Ca 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1e9t n SER 7 Cb -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.00 0.00 -1.00 7.33 0.00 -1.16 -5.01 120.51 120.66 1e9t n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1e9t n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9t n ASN 9 N 0.00 0.00 0.00 0.00 2.85 -1.20 0.19 115.26 117.10 1e9t n ASN 9 Ca 0.00 0.24 0.21 0.00 -0.11 0.00 0.00 54.58 54.93 1e9t n ASN 9 Cb 0.00 0.00 0.54 0.00 1.24 0.00 0.00 39.78 41.56 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1e9t h GLN 10 N 0.00 0.00 -1.24 1.20 3.07 -1.93 1.66 115.11 117.88 1e9t h GLN 10 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 27.48 27.19 1e9t h GLN 10 CO 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 178.83 178.80 1e9t n ALA 12 N -0.66 6.29 -2.37 0.00 0.00 0.57 -4.68 120.51 119.66 1e9t n ALA 12 Ca 0.48 -3.76 -0.36 0.00 0.00 0.00 0.00 53.44 49.80 1e9t n ALA 12 Cb 0.69 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 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 -4.94 4.86 -2.00 0.00 1.01 -1.26 -4.95 120.40 113.13 1e9t s VAL 13 Ca 0.59 0.88 0.12 0.00 0.00 0.00 0.00 61.98 63.57 1e9t s VAL 13 Cb 0.47 -3.76 0.33 0.00 0.00 0.00 0.00 36.38 33.43 1e9t s VAL 13 CO -0.16 0.34 1.26 -0.81 0.00 0.00 0.00 175.10 175.72 1e9t n PRO 14 N 1.08 0.75 0.00 2.72 -0.04 -1.26 -4.80 135.00 133.45 1e9t n PRO 14 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1e9t n PRO 14 Cb 0.52 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.74 0.00 0.38 0.55 0.00 -1.26 -4.76 120.51 114.68 1e9t n ALA 15 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.63 1e9t n ALA 15 Cb 0.04 0.00 0.26 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 -2.00 2.26 -0.31 0.00 -0.00 -1.26 -3.73 118.16 113.11 1e9t n LYS 16 Ca 0.00 -1.94 0.03 0.00 -0.00 0.00 0.00 58.31 56.40 1e9t n LYS 16 Cb 0.00 -1.45 0.04 0.00 -0.00 0.00 0.00 35.03 33.63 1e9t n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9t n ASP 17 N 1.09 0.77 -4.64 -5.58 9.92 -1.26 -5.05 116.55 111.80 1e9t n ASP 17 Ca 0.19 -2.24 -0.43 0.00 -0.53 0.00 0.00 54.79 51.77 1e9t n ASP 17 Cb 0.48 -0.24 -0.02 0.00 -0.64 0.00 0.00 41.12 40.69 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -0.89 4.03 0.01 -1.24 1.81 -1.24 -4.86 118.95 116.57 1e9t s ARG 18 Ca 0.09 1.45 0.26 0.00 -1.72 0.00 0.00 55.73 55.81 1e9t s ARG 18 Cb 0.08 -3.85 1.10 0.00 -0.45 0.00 0.00 34.95 31.83 1e9t s ARG 18 CO 0.01 -0.98 1.83 0.28 -0.68 0.00 0.00 175.30 175.76 1e9t n VAL 19 N 5.90 0.23 -2.25 3.52 0.31 -1.26 -4.90 118.33 119.88 1e9t n VAL 19 Ca 0.15 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1e9t n VAL 19 Cb 0.46 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.55 -9.04 0.00 4.52 2.03 -1.26 -4.78 116.55 106.46 1e9t n ASP 20 Ca 0.06 1.67 0.13 0.00 0.52 0.00 0.00 54.79 57.18 1e9t n ASP 20 Cb 0.31 -5.08 0.61 0.00 -0.72 0.00 0.00 41.12 36.24 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 1.22 -0.82 3.15 0.00 0.00 -1.26 -5.02 105.19 102.46 1e9t n GLY 22 Ca 0.08 1.22 -0.12 0.00 0.00 0.00 0.00 46.02 47.20 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -2.24 -0.14 0.00 1.61 5.04 -1.26 -5.11 117.35 115.25 1e9t s TYR 23 Ca 0.29 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1e9t s TYR 23 Cb -0.06 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.30 1e9t s TYR 23 CO 0.81 -0.25 0.12 -0.35 -1.34 0.00 0.00 175.55 174.54 1e9t n PRO 24 N 2.00 0.00 -1.79 4.97 -0.04 -1.26 -4.58 135.00 134.30 1e9t n PRO 24 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1e9t n PRO 24 Cb 0.57 -0.61 -0.04 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.24 1.39 -0.11 0.54 -3.43 -1.26 -4.90 115.29 107.28 1e9t s HIS 25 Ca 0.00 1.26 0.02 0.00 -0.80 0.00 0.00 55.06 55.53 1e9t s HIS 25 Cb 0.00 -3.78 0.02 0.00 -1.43 0.00 0.00 32.58 27.38 1e9t s HIS 25 CO 0.00 -2.13 -0.14 0.14 -2.00 0.00 0.00 174.74 170.61 1e9t s VAL 26 N 11.44 1.43 0.25 -5.38 -7.23 -1.26 -4.48 120.40 115.17 1e9t s VAL 26 Ca 0.83 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.42 1e9t s VAL 26 Cb -0.13 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 1e9t s VAL 26 CO 0.16 0.43 0.19 0.42 -0.31 0.00 0.00 175.10 175.98 1e9t s THR 27 N 1.04 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.69 1e9t s THR 27 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1e9t s THR 27 Cb -0.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.02 0.00 1.45 -0.81 -0.54 0.00 0.00 174.62 174.70 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.72 135.00 136.31 1e9t n PRO 28 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 28 Cb 0.65 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.56 0.00 -0.07 0.54 0.00 -1.26 -4.91 118.16 114.02 1e9t n LYS 29 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1e9t n LYS 29 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.39 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.83 0.00 1.64 3.07 -1.93 0.35 114.58 118.54 1e9t h GLU 30 Ca 0.00 -0.50 -0.10 0.00 -0.50 0.00 0.00 59.36 58.27 1e9t h GLU 30 Cb 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1e9t h GLU 30 CO 0.00 1.13 -0.46 0.00 -1.40 0.00 0.00 179.01 178.28 1e9t n ASN 32 N -3.61 2.72 -0.12 0.00 6.94 -1.06 -3.62 115.26 116.51 1e9t n ASN 32 Ca -0.00 -1.88 -0.16 0.00 -0.02 0.00 0.00 54.58 52.51 1e9t n ASN 32 Cb 0.55 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.69 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1e9t n ASN 33 N 1.03 2.14 0.31 0.53 5.15 0.12 -4.30 115.26 120.23 1e9t n ASN 33 Ca 0.18 -0.12 0.18 0.00 -0.60 0.00 0.00 54.58 54.21 1e9t n ASN 33 Cb 0.50 -0.34 0.99 0.00 -0.53 0.00 0.00 39.78 40.41 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 1.12 -1.39 -3.45 114.38 111.86 1e9t h ARG 34 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.82 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 1e9t h ARG 34 CO -0.08 0.02 0.00 0.41 -3.11 0.00 0.00 179.97 177.21 1e9t n GLY 35 N -1.10 0.73 0.00 2.80 0.00 -1.26 -5.14 105.19 101.23 1e9t n GLY 35 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.20 2.18 0.00 0.00 5.36 -1.26 -0.72 117.98 122.35 1e9t s PHE 38 Ca 0.04 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1e9t s PHE 38 Cb -0.10 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1e9t s PHE 38 CO 0.04 0.23 0.00 -3.47 -1.46 0.00 0.00 175.22 170.56 1e9t n ASP 39 N -1.21 0.00 -0.41 6.13 2.03 -0.30 -4.84 116.55 117.95 1e9t n ASP 39 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1e9t n ASP 39 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9t n SER 40 N 0.00 0.01 0.12 1.67 3.41 -1.26 -4.27 113.62 113.30 1e9t n SER 40 Ca 0.00 -1.83 -0.01 0.00 -0.26 0.00 0.00 58.87 56.77 1e9t n SER 40 Cb 0.00 -0.17 0.25 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.14 -2.40 4.33 2.43 -1.96 -3.43 114.38 113.49 1e9t h ARG 41 Ca 0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1e9t h ARG 41 Cb 1.33 -0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.64 1e9t h ARG 41 CO 0.00 0.56 -0.18 0.96 -1.51 0.00 0.00 179.97 179.80 1e9t s ILE 42 N -4.06 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 106.90 1e9t s ILE 42 Ca -0.04 0.06 -0.06 0.00 -0.99 0.00 0.00 60.65 59.63 1e9t s ILE 42 Cb 0.13 -0.76 -0.17 0.00 2.95 0.00 0.00 42.46 44.62 1e9t s ILE 42 CO 0.76 0.02 1.32 1.55 -1.79 0.00 0.00 174.94 176.81 1e9t h PRO 43 N 7.09 0.49 -1.42 0.37 0.13 -1.94 -3.22 132.00 133.49 1e9t h PRO 43 Ca -0.34 -0.48 0.48 0.00 -0.87 0.00 0.00 66.00 64.79 1e9t h PRO 43 Cb 1.20 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 1e9t h PRO 43 CO 0.24 1.12 0.92 0.78 -0.23 0.00 0.00 178.00 180.83 1e9t h GLY 44 N 1.07 1.28 -2.33 1.56 0.00 -2.00 -3.39 103.07 99.25 1e9t h GLY 44 Ca -0.07 -0.09 -0.43 0.00 0.00 0.00 0.00 47.33 46.74 1e9t h GLY 44 CO 0.16 -0.44 -0.21 -1.34 0.00 0.00 0.00 176.54 174.71 1e9t s VAL 45 N -5.24 3.16 -1.00 4.60 -7.23 -1.22 -5.00 120.40 108.47 1e9t s VAL 45 Ca -0.07 -0.88 -0.23 0.00 -1.81 0.00 0.00 61.98 58.98 1e9t s VAL 45 Cb 0.31 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1e9t s VAL 45 CO 0.83 -0.05 1.71 -2.16 -0.31 0.00 0.00 175.10 175.12 1e9t s PRO 46 N -4.44 3.11 0.08 4.82 0.04 -1.26 -4.84 135.00 132.51 1e9t s PRO 46 Ca 0.53 -0.83 -0.11 0.00 0.04 0.00 0.00 61.00 60.63 1e9t s PRO 46 Cb -0.10 -5.24 0.01 0.00 0.04 0.00 0.00 34.50 29.21 1e9t s PRO 46 CO 0.34 -2.81 0.65 0.91 0.04 0.00 0.00 177.00 176.14 1e9t n TRP 47 N 11.33 -0.12 -3.10 0.56 7.02 -1.26 -3.16 117.44 128.71 1e9t n TRP 47 Ca 0.38 0.53 -0.41 0.00 -1.02 0.00 0.00 57.50 56.98 1e9t n TRP 47 Cb 0.49 -0.57 -0.06 0.00 -2.42 0.00 0.00 31.31 28.74 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 2.56 1.00 0.84 0.00 -0.12 0.10 -0.91 117.98 121.46 1e9t s PHE 49 Ca 0.26 -1.28 -0.11 0.00 -0.05 0.00 0.00 56.93 55.75 1e9t s PHE 49 Cb -0.15 -0.48 0.10 0.00 -0.63 0.00 0.00 43.02 41.86 1e9t s PHE 49 CO 0.10 -0.62 1.09 0.15 -0.05 0.00 0.00 175.22 175.89 1e9t s LYS 50 N -4.11 1.69 -0.04 1.99 1.02 -1.26 -0.71 119.74 118.32 1e9t s LYS 50 Ca 0.33 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 56.88 1e9t s LYS 50 Cb 0.07 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 1e9t s LYS 50 CO 0.08 -1.95 1.21 -1.25 -0.92 0.00 0.00 175.35 172.52 1e9t s PRO 51 N -4.98 4.35 -0.33 -1.68 0.04 -1.26 -4.71 135.00 126.44 1e9t s PRO 51 Ca 0.62 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 1e9t s PRO 51 Cb -0.17 -3.54 -0.13 0.00 0.04 0.00 0.00 34.50 30.70 1e9t s PRO 51 CO 0.56 -0.44 1.11 -0.11 0.04 0.00 0.00 177.00 178.16 1e9t n LEU 52 N 5.12 0.74 -1.83 -3.56 0.00 0.24 -4.72 117.00 113.00 1e9t n LEU 52 Ca 0.11 0.73 -0.13 0.00 0.00 0.00 0.00 56.01 56.71 1e9t n LEU 52 Cb 0.46 -0.58 0.02 0.00 0.00 0.00 0.00 43.42 43.32 1e9t n LEU 52 CO 0.55 -0.54 1.19 0.00 0.00 0.00 0.00 177.39 178.59 1e9t n GLN 53 N 3.02 1.64 -2.26 1.96 0.00 -1.26 -4.09 117.38 116.38 1e9t n GLN 53 Ca 0.23 -1.22 -0.16 0.00 0.00 0.00 0.00 57.00 55.85 1e9t n GLN 53 Cb -0.04 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.74 1e9t n GLN 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1e9t n GLU 54 N 0.68 3.03 -4.02 2.61 2.13 -1.26 -4.97 120.64 118.83 1e9t n GLU 54 Ca 0.24 -3.96 -0.31 0.00 0.66 0.00 0.00 57.16 53.79 1e9t n GLU 54 Cb 0.56 -2.07 -0.15 0.00 0.27 0.00 0.00 31.44 30.06 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t s ALA 55 N -3.65 2.76 -0.18 4.31 0.00 -1.26 -4.96 121.76 118.78 1e9t s ALA 55 Ca 0.44 -2.31 -0.15 0.00 0.00 0.00 0.00 51.96 49.94 1e9t s ALA 55 Cb 0.38 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.54 1e9t s ALA 55 CO 0.01 -1.57 -0.07 0.39 0.00 0.00 0.00 175.76 174.52 1e9t n GLU 56 N 4.32 0.51 -2.38 0.00 1.02 -1.26 -4.57 120.64 118.28 1e9t n GLU 56 Ca -0.01 0.49 -0.43 0.00 -0.02 0.00 0.00 57.16 57.19 1e9t n GLU 56 Cb 0.42 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t s THR 58 N 3.46 1.94 0.00 0.00 2.01 -1.26 -5.17 115.64 116.61 1e9t s THR 58 Ca 0.50 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1e9t s THR 58 Cb 0.06 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1e9t s THR 58 CO 0.02 -0.23 0.00 0.33 -0.69 0.00 0.00 174.62 174.05