#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 0.55 0.19 3.49 -1.05 -1.26 -5.10 118.70 115.52 1e9t s GLU 2 Ca 0.00 -0.17 0.05 0.00 -0.15 0.00 0.00 54.97 54.70 1e9t s GLU 2 Cb 0.00 -1.81 -0.05 0.00 -0.44 0.00 0.00 34.13 31.83 1e9t s GLU 2 CO 0.00 -2.51 -0.09 -0.47 0.95 0.00 0.00 175.26 173.14 1e9t s TYR 3 N -3.60 1.47 0.00 4.83 5.04 -1.26 -5.13 117.35 118.70 1e9t s TYR 3 Ca 0.70 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1e9t s TYR 3 Cb -0.07 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.48 1e9t s TYR 3 CO 0.53 0.13 0.00 1.55 -1.34 0.00 0.00 175.55 176.42 1e9t n VAL 4 N -0.31 0.00 -3.41 3.14 3.14 -1.26 -5.15 118.33 114.49 1e9t n VAL 4 Ca -0.08 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.15 1e9t n VAL 4 Cb 0.61 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.30 1e9t n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1e9t s GLY 5 N 0.00 -0.21 -0.91 7.55 0.00 -1.26 -5.04 107.32 107.45 1e9t s GLY 5 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1e9t s GLY 5 CO 0.00 2.53 1.66 1.47 0.00 0.00 0.00 173.10 178.76 1e9t n LEU 6 N 5.33 6.75 0.00 0.66 -0.00 -1.26 -3.95 117.00 124.53 1e9t n LEU 6 Ca -0.03 -5.40 0.00 0.00 -0.00 0.00 0.00 56.01 50.58 1e9t n LEU 6 Cb 0.49 -1.02 0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1e9t n LEU 6 CO 0.04 2.09 0.00 -1.54 -0.00 0.00 0.00 177.39 177.98 1e9t n SER 7 N -0.15 0.00 0.00 1.45 3.41 -1.26 -4.99 113.62 112.08 1e9t n SER 7 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1e9t n SER 7 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.35 7.33 0.00 -1.26 -4.57 120.51 121.66 1e9t n ALA 8 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1e9t n ALA 8 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 -0.64 0.25 0.00 4.21 -1.95 3.04 115.58 120.49 1e9t h ASN 9 Ca 0.00 0.29 -0.22 0.00 1.21 0.00 0.00 56.30 57.58 1e9t h ASN 9 Cb 0.00 0.54 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1e9t h ASN 9 CO 0.00 -0.35 -0.89 1.56 -1.29 0.00 0.00 177.43 176.46 1e9t h GLN 10 N 0.00 0.47 -1.02 0.81 4.20 -1.81 -3.15 115.11 114.62 1e9t h GLN 10 Ca 0.56 -0.46 -0.67 0.00 0.06 0.00 0.00 58.65 58.14 1e9t h GLN 10 Cb 1.06 0.12 -0.30 0.00 0.30 0.00 0.00 27.48 28.66 1e9t h GLN 10 CO -0.96 1.11 0.70 0.00 -0.67 0.00 0.00 178.83 179.01 1e9t n ALA 12 N -0.88 6.07 -2.35 0.00 0.00 0.91 -4.69 120.51 119.57 1e9t n ALA 12 Ca 0.61 -3.24 -0.30 0.00 0.00 0.00 0.00 53.44 50.50 1e9t n ALA 12 Cb 0.67 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 -4.26 4.89 -0.07 0.00 1.01 -1.26 -5.01 120.40 115.69 1e9t s VAL 13 Ca 0.61 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 1e9t s VAL 13 Cb 0.49 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 33.08 1e9t s VAL 13 CO 0.03 -0.29 0.59 1.55 0.00 0.00 0.00 175.10 176.98 1e9t h PRO 14 N 1.88 -0.23 0.00 2.72 0.13 -1.93 -3.49 132.00 131.08 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1e9t h PRO 14 Cb 1.18 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1e9t h PRO 14 CO 0.66 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1e9t n ALA 15 N -2.67 0.00 1.08 -0.56 0.00 -1.26 -4.94 120.51 112.16 1e9t n ALA 15 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.21 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 1.98 -0.03 0.00 -0.00 -1.26 -3.60 118.16 115.25 1e9t n LYS 16 Ca 0.00 -1.45 0.03 0.00 -0.00 0.00 0.00 58.31 56.89 1e9t n LYS 16 Cb 0.00 -1.45 0.04 0.00 -0.00 0.00 0.00 35.03 33.62 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 0.70 2.04 -4.62 -5.58 8.00 -1.26 -5.00 116.55 110.83 1e9t n ASP 17 Ca 0.17 -2.30 -0.43 0.00 0.71 0.00 0.00 54.79 52.94 1e9t n ASP 17 Cb 0.44 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e9t s ARG 18 N -1.53 3.77 0.19 -1.24 1.81 -1.24 -4.85 118.95 115.86 1e9t s ARG 18 Ca 0.10 1.10 0.23 0.00 -1.72 0.00 0.00 55.73 55.43 1e9t s ARG 18 Cb 0.08 -3.94 0.90 0.00 -0.45 0.00 0.00 34.95 31.55 1e9t s ARG 18 CO 0.01 -1.31 1.70 0.28 -0.68 0.00 0.00 175.30 175.30 1e9t n VAL 19 N 6.57 0.76 -2.26 3.52 0.31 -1.26 -4.90 118.33 121.07 1e9t n VAL 19 Ca 0.15 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 1e9t n VAL 19 Cb 0.47 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 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 -2.07 -9.27 -0.00 4.52 -0.08 -1.26 -4.76 116.55 103.62 1e9t n ASP 20 Ca 0.03 1.69 0.14 0.00 -1.51 0.00 0.00 54.79 55.14 1e9t n ASP 20 Cb 0.27 -5.17 0.66 0.00 2.34 0.00 0.00 41.12 39.22 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N 1.41 -1.54 3.23 0.00 0.00 -1.26 -5.03 105.19 102.01 1e9t n GLY 22 Ca 0.10 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 46.91 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 -1.95 -0.25 0.00 1.61 5.04 -1.26 -5.11 117.35 115.43 1e9t s TYR 23 Ca 0.19 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 1e9t s TYR 23 Cb -0.04 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.37 1e9t s TYR 23 CO 0.71 -0.30 0.13 -0.35 -1.34 0.00 0.00 175.55 174.41 1e9t n PRO 24 N 1.97 0.00 -1.85 4.97 -0.04 -1.26 -4.58 135.00 134.21 1e9t n PRO 24 Ca -0.18 0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 1e9t n PRO 24 Cb 0.57 -0.65 -0.04 0.00 -0.04 0.00 0.00 33.50 33.33 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 -0.32 1.46 -0.11 0.54 -3.43 -1.26 -4.91 115.29 107.27 1e9t s HIS 25 Ca 0.00 1.13 0.01 0.00 -0.80 0.00 0.00 55.06 55.40 1e9t s HIS 25 Cb 0.00 -3.86 0.02 0.00 -1.43 0.00 0.00 32.58 27.31 1e9t s HIS 25 CO 0.00 -2.14 -0.13 0.14 -2.00 0.00 0.00 174.74 170.60 1e9t s VAL 26 N 10.92 1.37 0.25 -5.38 -7.23 -1.26 -4.49 120.40 114.58 1e9t s VAL 26 Ca 0.79 -0.56 0.02 0.00 -1.81 0.00 0.00 61.98 60.43 1e9t s VAL 26 Cb -0.13 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1e9t s VAL 26 CO 0.16 0.42 0.18 0.42 -0.31 0.00 0.00 175.10 175.96 1e9t s THR 27 N 1.12 0.05 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.82 1e9t s THR 27 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1e9t s THR 27 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.03 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.72 1e9t n PRO 28 N -0.42 0.75 0.00 3.99 -0.04 -1.26 -1.74 135.00 136.28 1e9t n PRO 28 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1e9t n PRO 28 Cb 0.65 -1.12 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 1.60 0.00 -0.09 0.54 0.00 -1.26 -4.92 118.16 114.03 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 0.38 0.00 -0.02 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 0.87 0.00 1.64 3.07 -1.93 0.36 114.58 118.59 1e9t h GLU 30 Ca 0.00 -0.51 -0.09 0.00 -0.50 0.00 0.00 59.36 58.26 1e9t h GLU 30 Cb 0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1e9t h GLU 30 CO 0.00 1.15 -0.43 0.00 -1.40 0.00 0.00 179.01 178.32 1e9t n ASN 32 N -3.65 2.65 -0.12 0.00 6.94 -1.04 -3.61 115.26 116.42 1e9t n ASN 32 Ca -0.01 -1.87 -0.17 0.00 -0.02 0.00 0.00 54.58 52.52 1e9t n ASN 32 Cb 0.52 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.68 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 0.98 2.10 0.25 0.53 2.85 0.12 -4.32 115.26 117.78 1e9t n ASN 33 Ca 0.17 -0.11 0.12 0.00 -0.11 0.00 0.00 54.58 54.65 1e9t n ASN 33 Cb 0.49 -0.40 0.75 0.00 1.24 0.00 0.00 39.78 41.87 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N -0.03 0.00 0.00 1.20 1.12 -1.36 -3.45 114.38 111.86 1e9t h ARG 34 Ca -0.55 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.83 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.79 1e9t h ARG 34 CO -0.10 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.17 1e9t n GLY 35 N -1.46 0.68 0.00 2.80 0.00 -1.26 -5.14 105.19 100.81 1e9t n GLY 35 Ca -0.02 -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 -1.25 2.23 -0.29 0.00 5.36 -1.26 -1.26 117.98 121.52 1e9t s PHE 38 Ca 0.07 -0.77 -0.28 0.00 -0.96 0.00 0.00 56.93 54.99 1e9t s PHE 38 Cb -0.10 -1.77 0.19 0.00 -0.34 0.00 0.00 43.02 41.01 1e9t s PHE 38 CO 0.04 0.24 1.40 0.34 -1.46 0.00 0.00 175.22 175.78 1e9t s ASP 39 N -3.86 -0.03 -0.00 6.13 2.15 -0.14 -4.83 116.67 116.09 1e9t s ASP 39 Ca 0.26 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1e9t s ASP 39 Cb 0.05 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.70 1e9t s ASP 39 CO 0.14 -0.02 0.72 -1.54 -0.17 0.00 0.00 175.17 174.29 1e9t n SER 40 N 0.81 0.02 -0.36 -0.34 3.41 -1.26 -4.35 113.62 111.56 1e9t n SER 40 Ca -0.03 -1.43 -0.02 0.00 -0.26 0.00 0.00 58.87 57.12 1e9t n SER 40 Cb 0.58 -0.09 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 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 1.25 -2.63 4.33 1.12 -1.96 -3.43 114.38 113.06 1e9t h ARG 41 Ca 0.00 -0.08 -0.11 0.00 -1.11 0.00 0.00 59.98 58.69 1e9t h ARG 41 Cb 1.17 -0.28 -0.25 0.00 -0.01 0.00 0.00 29.97 30.59 1e9t h ARG 41 CO 0.00 0.83 -0.24 0.96 -3.11 0.00 0.00 179.97 178.40 1e9t s ILE 42 N -6.12 -0.01 0.17 1.20 -5.25 -1.26 -5.04 121.20 104.88 1e9t s ILE 42 Ca -0.13 0.05 0.01 0.00 -0.99 0.00 0.00 60.65 59.59 1e9t s ILE 42 Cb 0.17 -0.63 -0.13 0.00 2.95 0.00 0.00 42.46 44.82 1e9t s ILE 42 CO 0.81 0.02 1.40 1.55 -1.79 0.00 0.00 174.94 176.93 1e9t h PRO 43 N 6.41 0.28 -1.30 0.37 0.13 -1.95 -3.21 132.00 132.73 1e9t h PRO 43 Ca -0.32 -0.27 0.41 0.00 -0.87 0.00 0.00 66.00 64.95 1e9t h PRO 43 Cb 1.18 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.26 0.96 0.85 0.78 -0.23 0.00 0.00 178.00 180.62 1e9t h GLY 44 N 1.57 1.19 -2.19 1.56 0.00 -2.00 -3.40 103.07 99.81 1e9t h GLY 44 Ca -0.04 -0.12 -0.43 0.00 0.00 0.00 0.00 47.33 46.74 1e9t h GLY 44 CO 0.13 -0.33 -0.17 -1.34 0.00 0.00 0.00 176.54 174.83 1e9t s VAL 45 N -5.30 2.84 -1.00 4.60 -7.23 -1.21 -5.00 120.40 108.11 1e9t s VAL 45 Ca -0.08 -0.88 -0.23 0.00 -1.81 0.00 0.00 61.98 58.98 1e9t s VAL 45 Cb 0.29 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1e9t s VAL 45 CO 0.82 0.00 1.71 -2.16 -0.31 0.00 0.00 175.10 175.16 1e9t s PRO 46 N -4.52 3.10 0.10 4.82 0.04 -1.26 -4.84 135.00 132.44 1e9t s PRO 46 Ca 0.56 -0.82 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 1e9t s PRO 46 Cb -0.10 -5.24 0.04 0.00 0.04 0.00 0.00 34.50 29.24 1e9t s PRO 46 CO 0.35 -2.82 0.78 0.91 0.04 0.00 0.00 177.00 176.26 1e9t n TRP 47 N 11.39 -0.12 -3.12 0.56 7.02 -1.26 -3.01 117.44 128.89 1e9t n TRP 47 Ca 0.38 0.63 -0.42 0.00 -1.02 0.00 0.00 57.50 57.07 1e9t n TRP 47 Cb 0.49 -0.61 -0.07 0.00 -2.42 0.00 0.00 31.31 28.70 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 2.70 1.22 0.85 0.00 -0.12 -0.39 -0.90 117.98 121.35 1e9t s PHE 49 Ca 0.24 -1.08 -0.11 0.00 -0.05 0.00 0.00 56.93 55.92 1e9t s PHE 49 Cb -0.14 -0.70 0.11 0.00 -0.63 0.00 0.00 43.02 41.65 1e9t s PHE 49 CO 0.15 -0.28 1.10 0.15 -0.05 0.00 0.00 175.22 176.29 1e9t s LYS 50 N -3.96 1.58 -0.04 1.99 1.02 -1.26 -1.58 119.74 117.48 1e9t s LYS 50 Ca 0.27 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 57.05 1e9t s LYS 50 Cb 0.07 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.06 -2.10 1.21 -1.25 -0.92 0.00 0.00 175.35 172.35 1e9t s PRO 51 N -4.86 4.36 0.12 -1.68 0.04 -1.26 -4.65 135.00 127.07 1e9t s PRO 51 Ca 0.63 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.19 -3.54 -0.13 0.00 0.04 0.00 0.00 34.50 30.69 1e9t s PRO 51 CO 0.57 -0.43 0.46 -0.11 0.04 0.00 0.00 177.00 177.53 1e9t n LEU 52 N 5.07 -0.76 -4.48 -3.56 0.00 0.61 -4.52 117.00 109.36 1e9t n LEU 52 Ca 0.11 0.85 -0.20 0.00 0.00 0.00 0.00 56.01 56.77 1e9t n LEU 52 Cb 0.46 -0.70 -0.11 0.00 0.00 0.00 0.00 43.42 43.07 1e9t n LEU 52 CO 0.55 -2.08 1.21 0.00 0.00 0.00 0.00 177.39 177.07 1e9t n GLN 53 N 0.81 0.42 -1.51 1.96 3.00 -1.26 -4.84 117.38 115.97 1e9t n GLN 53 Ca 0.14 -1.82 -0.55 0.00 -0.01 0.00 0.00 57.00 54.76 1e9t n GLN 53 Cb 0.16 -3.78 -0.08 0.00 0.00 0.00 0.00 30.24 26.54 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 8.13 0.89 -3.33 -1.09 0.28 -1.26 -4.89 120.64 119.37 1e9t n GLU 54 Ca 0.42 0.28 -0.09 0.00 -0.16 0.00 0.00 57.16 57.62 1e9t n GLU 54 Cb 0.46 -2.14 -0.07 0.00 1.43 0.00 0.00 31.44 31.12 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 5.65 -1.15 0.00 -1.84 0.00 -1.26 -5.00 121.76 118.16 1e9t s ALA 55 Ca 1.07 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1e9t s ALA 55 Cb -1.06 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1e9t s ALA 55 CO 0.59 -1.41 0.00 -1.91 0.00 0.00 0.00 175.76 173.03 1e9t n GLU 56 N 5.36 0.00 0.00 0.00 2.13 -1.26 -4.05 120.64 122.82 1e9t n GLU 56 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1e9t n GLU 56 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t s THR 58 N -0.96 1.45 0.00 0.00 -4.23 -1.26 -5.04 115.64 105.60 1e9t s THR 58 Ca 0.00 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1e9t s THR 58 Cb 0.00 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1e9t s THR 58 CO 0.00 0.06 0.00 0.33 -0.54 0.00 0.00 174.62 174.47