#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 1.18 1.01 3.49 2.02 -1.26 -5.15 118.70 120.00 1e9t s GLU 2 Ca 0.00 -1.39 -0.12 0.00 0.02 0.00 0.00 54.97 53.48 1e9t s GLU 2 Cb 0.00 -1.08 0.20 0.00 0.10 0.00 0.00 34.13 33.34 1e9t s GLU 2 CO 0.00 0.20 1.09 1.52 0.02 0.00 0.00 175.26 178.09 1e9t s TYR 3 N -2.36 2.04 -0.33 1.61 1.13 -1.26 -5.01 117.35 113.17 1e9t s TYR 3 Ca 0.15 1.01 0.03 0.00 -1.41 0.00 0.00 57.07 56.84 1e9t s TYR 3 Cb -0.04 -3.25 0.13 0.00 -1.10 0.00 0.00 41.96 37.70 1e9t s TYR 3 CO 0.05 -2.98 1.13 1.55 -2.51 0.00 0.00 175.55 172.79 1e9t n VAL 4 N -4.24 0.00 -3.75 -3.49 3.14 -1.26 -5.12 118.33 103.61 1e9t n VAL 4 Ca 0.05 -0.79 -0.38 0.00 -2.96 0.00 0.00 64.34 60.27 1e9t n VAL 4 Cb 0.57 0.69 -0.12 0.00 -1.06 0.00 0.00 33.84 33.91 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 -0.34 1.86 -0.54 7.55 0.00 -1.26 -4.98 107.32 109.60 1e9t s GLY 5 Ca 0.08 -1.85 0.07 0.00 0.00 0.00 0.00 44.72 43.02 1e9t s GLY 5 CO -0.04 0.80 0.83 1.47 0.00 0.00 0.00 173.10 176.16 1e9t n LEU 6 N 4.79 3.34 0.00 0.66 -0.00 -1.26 -4.31 117.00 120.22 1e9t n LEU 6 Ca -0.12 -5.43 0.00 0.00 -0.00 0.00 0.00 56.01 50.46 1e9t n LEU 6 Cb 0.44 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1e9t n LEU 6 CO 0.32 2.25 0.00 -1.54 -0.00 0.00 0.00 177.39 178.42 1e9t n SER 7 N 0.24 0.00 0.00 1.45 3.41 -1.26 -4.98 113.62 112.49 1e9t n SER 7 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1e9t n SER 7 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.21 7.33 0.00 -1.26 -4.54 120.51 122.25 1e9t n ALA 8 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1e9t n ALA 8 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.91 0.19 0.00 4.21 -1.94 1.49 115.58 118.62 1e9t h ASN 9 Ca 0.00 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 1e9t h ASN 9 Cb 0.00 0.31 -0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1e9t h ASN 9 CO 0.00 -0.47 -0.13 0.06 -1.29 0.00 0.00 177.43 175.60 1e9t h GLN 10 N -0.69 0.00 -1.44 0.81 3.07 -1.80 -2.32 115.11 112.75 1e9t h GLN 10 Ca -0.02 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.63 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 27.79 1e9t h GLN 10 CO -0.07 0.13 -0.42 0.00 0.09 0.00 0.00 178.83 178.56 1e9t n ALA 12 N -0.55 5.19 -2.47 0.00 0.00 0.50 -4.60 120.51 118.59 1e9t n ALA 12 Ca 0.43 -4.37 -0.31 0.00 0.00 0.00 0.00 53.44 49.18 1e9t n ALA 12 Cb 0.65 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.28 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 -5.29 4.98 -2.00 0.00 1.01 -1.26 -4.96 120.40 112.88 1e9t s VAL 13 Ca 0.48 0.35 0.17 0.00 0.00 0.00 0.00 61.98 62.98 1e9t s VAL 13 Cb 0.38 -3.64 0.48 0.00 0.00 0.00 0.00 36.38 33.60 1e9t s VAL 13 CO -0.21 -0.10 1.48 -0.81 0.00 0.00 0.00 175.10 175.47 1e9t n PRO 14 N -0.24 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.11 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 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.85 0.00 1.30 0.55 0.00 -1.26 -4.71 120.51 115.54 1e9t n ALA 15 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 15 Cb 0.06 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.50 1.61 -0.38 0.00 -0.00 -1.26 -3.27 118.16 114.36 1e9t n LYS 16 Ca 0.00 -0.92 0.05 0.00 -0.00 0.00 0.00 58.31 57.43 1e9t n LYS 16 Cb 0.00 -1.34 0.07 0.00 -0.00 0.00 0.00 35.03 33.77 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 0.17 1.17 -4.72 -5.58 2.03 -1.26 -5.06 116.55 103.31 1e9t n ASP 17 Ca 0.14 -2.58 -0.42 0.00 0.52 0.00 0.00 54.79 52.45 1e9t n ASP 17 Cb 0.27 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 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 -1.43 4.51 0.00 -0.67 1.81 -1.20 -4.91 118.95 117.06 1e9t s ARG 18 Ca 0.18 1.63 0.27 0.00 -1.72 0.00 0.00 55.73 56.09 1e9t s ARG 18 Cb 0.16 -3.38 0.85 0.00 -0.45 0.00 0.00 34.95 32.14 1e9t s ARG 18 CO -0.00 -0.13 1.64 0.28 -0.68 0.00 0.00 175.30 176.41 1e9t n VAL 19 N 3.69 0.00 -2.48 3.52 0.31 -1.26 -4.97 118.33 117.14 1e9t n VAL 19 Ca 0.07 -0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.33 1e9t n VAL 19 Cb 0.48 0.12 -0.02 0.00 -0.91 0.00 0.00 33.84 33.51 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 -1.10 -4.87 0.04 4.52 2.03 -1.26 -4.76 116.55 111.15 1e9t n ASP 20 Ca 0.10 1.46 0.10 0.00 0.52 0.00 0.00 54.79 56.97 1e9t n ASP 20 Cb 0.32 -4.19 0.41 0.00 -0.72 0.00 0.00 41.12 36.94 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 0.28 -1.02 3.03 0.00 0.00 -1.26 -5.04 105.19 101.19 1e9t n GLY 22 Ca 0.04 0.97 -0.11 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 -2.54 -0.02 0.00 1.61 5.04 -1.26 -5.11 117.35 115.08 1e9t s TYR 23 Ca 0.18 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1e9t s TYR 23 Cb -0.04 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1e9t s TYR 23 CO 0.80 -0.16 0.13 -0.35 -1.34 0.00 0.00 175.55 174.63 1e9t n PRO 24 N 2.27 0.00 -1.79 4.97 -0.04 -1.26 -4.58 135.00 134.57 1e9t n PRO 24 Ca -0.18 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 62.99 1e9t n PRO 24 Cb 0.57 -0.64 -0.04 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.28 1.38 -0.10 0.54 -3.43 -1.26 -4.90 115.29 107.24 1e9t s HIS 25 Ca 0.00 1.27 0.02 0.00 -0.80 0.00 0.00 55.06 55.55 1e9t s HIS 25 Cb 0.00 -3.78 0.02 0.00 -1.43 0.00 0.00 32.58 27.39 1e9t s HIS 25 CO 0.00 -2.12 -0.14 0.14 -2.00 0.00 0.00 174.74 170.63 1e9t s VAL 26 N 11.51 1.38 0.25 -5.38 -7.23 -1.26 -4.49 120.40 115.17 1e9t s VAL 26 Ca 0.83 -0.57 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 1e9t s VAL 26 Cb -0.13 -1.27 -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 0.99 0.02 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.67 1e9t s THR 27 Ca -0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 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 -0.01 0.00 1.50 -0.81 -0.54 0.00 0.00 174.62 174.76 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.78 135.00 136.26 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 -1.12 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 1.62 0.00 -0.10 0.54 4.81 -1.26 -4.92 118.16 118.85 1e9t n LYS 29 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1e9t n LYS 29 Cb 0.38 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.39 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1e9t h GLU 30 N 0.00 0.88 0.00 1.64 3.07 -1.93 0.54 114.58 118.79 1e9t h GLU 30 Ca 0.00 -0.50 -0.09 0.00 -0.50 0.00 0.00 59.36 58.27 1e9t h GLU 30 Cb 0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 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 -3.78 1.90 -0.08 0.00 5.15 -1.05 -3.51 115.26 113.88 1e9t n ASN 32 Ca -0.01 -1.54 -0.20 0.00 -0.60 0.00 0.00 54.58 52.22 1e9t n ASN 32 Cb 0.49 0.07 -0.12 0.00 -0.53 0.00 0.00 39.78 39.69 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e9t n ASN 33 N 0.36 2.02 0.31 1.20 5.15 0.19 -4.14 115.26 120.34 1e9t n ASN 33 Ca 0.15 0.04 0.18 0.00 -0.60 0.00 0.00 54.58 54.36 1e9t n ASN 33 Cb 0.43 -0.62 1.01 0.00 -0.53 0.00 0.00 39.78 40.08 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 -0.10 0.00 0.00 1.20 1.12 -1.23 -3.45 114.38 111.92 1e9t h ARG 34 Ca -0.53 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 1.90 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.86 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.21 1e9t n GLY 35 N -1.24 0.73 0.00 2.80 0.00 -1.26 -5.13 105.19 101.09 1e9t n GLY 35 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.01 2.17 0.00 0.00 5.36 -1.26 -0.56 117.98 122.68 1e9t s PHE 38 Ca 0.04 -0.77 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 1e9t s PHE 38 Cb -0.09 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1e9t s PHE 38 CO 0.02 0.12 0.00 -3.47 -1.46 0.00 0.00 175.22 170.44 1e9t n ASP 39 N -1.30 0.00 -0.26 6.13 -0.08 0.18 -4.83 116.55 116.40 1e9t n ASP 39 Ca -0.08 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.22 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.14 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.47 -0.05 1.67 3.41 -1.26 -4.36 113.62 113.50 1e9t n SER 40 Ca 0.00 -1.86 -0.11 0.00 -0.26 0.00 0.00 58.87 56.63 1e9t n SER 40 Cb 0.00 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.26 -3.48 4.33 1.12 -1.96 -3.44 114.38 111.21 1e9t h ARG 41 Ca 0.00 -0.06 -0.26 0.00 -1.11 0.00 0.00 59.98 58.55 1e9t h ARG 41 Cb 1.17 -0.03 -0.31 0.00 -0.01 0.00 0.00 29.97 30.78 1e9t h ARG 41 CO 0.00 0.40 -0.67 0.96 -3.11 0.00 0.00 179.97 177.55 1e9t s ILE 42 N -5.30 -0.04 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.62 1e9t s ILE 42 Ca -0.14 0.14 -0.10 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.06 -0.12 -0.19 0.00 2.95 0.00 0.00 42.46 45.17 1e9t s ILE 42 CO 0.71 0.06 1.28 1.55 -1.79 0.00 0.00 174.94 176.74 1e9t h PRO 43 N 6.88 0.63 -0.97 0.37 0.13 -1.95 -3.27 132.00 133.83 1e9t h PRO 43 Ca -0.38 -0.61 0.31 0.00 -0.87 0.00 0.00 66.00 64.45 1e9t h PRO 43 Cb 1.15 0.16 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.47 1.22 0.17 0.41 -0.23 0.00 0.00 178.00 180.04 1e9t n GLY 44 N 0.89 -1.14 3.94 1.56 0.00 -1.26 -4.39 105.19 104.79 1e9t n GLY 44 Ca -0.08 0.90 -0.25 0.00 0.00 0.00 0.00 46.02 46.59 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 -5.82 2.35 -0.89 1.61 -7.23 -1.23 -4.97 120.40 104.22 1e9t s VAL 45 Ca -0.11 -0.36 -0.25 0.00 -1.81 0.00 0.00 61.98 59.45 1e9t s VAL 45 Cb 0.30 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1e9t s VAL 45 CO 0.76 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.05 1e9t s PRO 46 N -5.14 3.04 0.16 4.82 0.04 -1.26 -4.84 135.00 131.81 1e9t s PRO 46 Ca 0.60 -0.48 -0.11 0.00 0.04 0.00 0.00 61.00 61.05 1e9t s PRO 46 Cb -0.10 -4.96 0.18 0.00 0.04 0.00 0.00 34.50 29.65 1e9t s PRO 46 CO 0.43 -2.68 1.05 0.91 0.04 0.00 0.00 177.00 176.75 1e9t n TRP 47 N 11.27 0.05 -3.26 0.56 7.02 -1.26 -2.99 117.44 128.83 1e9t n TRP 47 Ca 0.30 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 57.18 1e9t n TRP 47 Cb 0.49 -0.77 -0.08 0.00 -2.42 0.00 0.00 31.31 28.53 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 2.34 1.84 0.82 0.00 -0.12 0.27 -0.66 117.98 122.47 1e9t s PHE 49 Ca 0.15 -0.96 -0.11 0.00 -0.05 0.00 0.00 56.93 55.96 1e9t s PHE 49 Cb -0.16 -1.15 0.09 0.00 -0.63 0.00 0.00 43.02 41.16 1e9t s PHE 49 CO 0.15 -0.03 1.09 0.15 -0.05 0.00 0.00 175.22 176.53 1e9t s LYS 50 N -3.89 1.85 -0.16 1.99 1.02 -1.26 -0.63 119.74 118.65 1e9t s LYS 50 Ca 0.35 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 1e9t s LYS 50 Cb 0.08 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1e9t s LYS 50 CO 0.14 -1.85 1.28 -1.25 -0.92 0.00 0.00 175.35 172.74 1e9t s PRO 51 N -4.97 4.23 0.08 -1.68 0.04 -1.26 -4.69 135.00 126.75 1e9t s PRO 51 Ca 0.62 1.68 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 1e9t s PRO 51 Cb -0.17 -3.77 -0.13 0.00 0.04 0.00 0.00 34.50 30.46 1e9t s PRO 51 CO 0.56 -0.71 0.57 -0.11 0.04 0.00 0.00 177.00 177.34 1e9t n LEU 52 N 6.63 -0.50 -4.58 -3.56 0.00 0.40 -4.52 117.00 110.87 1e9t n LEU 52 Ca 0.14 0.84 -0.15 0.00 0.00 0.00 0.00 56.01 56.84 1e9t n LEU 52 Cb 0.45 -0.69 -0.11 0.00 0.00 0.00 0.00 43.42 43.07 1e9t n LEU 52 CO 0.56 -1.83 1.12 0.00 0.00 0.00 0.00 177.39 177.23 1e9t s GLN 53 N -0.40 1.25 -0.45 1.96 0.00 -1.26 -4.83 119.66 115.93 1e9t s GLN 53 Ca 0.56 -0.38 -0.32 0.00 -0.00 0.00 0.00 55.36 55.23 1e9t s GLN 53 Cb -0.80 -4.97 -0.11 0.00 0.00 0.00 0.00 33.01 27.13 1e9t s GLN 53 CO 0.41 -5.38 2.32 -0.85 0.00 0.00 0.00 175.29 171.79 1e9t n GLU 54 N 8.23 1.03 -4.23 9.60 -0.00 -1.26 -4.91 120.64 129.10 1e9t n GLU 54 Ca 0.42 0.21 -0.26 0.00 -0.00 0.00 0.00 57.16 57.53 1e9t n GLU 54 Cb 0.47 -2.66 -0.17 0.00 -0.00 0.00 0.00 31.44 29.08 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 8.85 1.29 0.50 -1.84 0.00 -1.26 -5.12 121.76 124.18 1e9t s ALA 55 Ca 1.09 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 1e9t s ALA 55 Cb -0.69 -0.74 -0.08 0.00 0.00 0.00 0.00 23.12 21.62 1e9t s ALA 55 CO 0.42 -0.16 1.12 -0.85 0.00 0.00 0.00 175.76 176.29 1e9t n GLU 56 N 4.39 1.41 -1.13 0.00 0.28 -1.26 -4.63 120.64 119.69 1e9t n GLU 56 Ca -0.18 0.51 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1e9t n GLU 56 Cb 0.51 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 31.12 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t h THR 58 N 0.81 0.00 0.00 0.00 2.02 -2.06 -3.54 112.91 110.14 1e9t h THR 58 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e9t h THR 58 Cb 0.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1e9t h THR 58 CO 0.00 0.00 0.00 2.22 0.37 0.00 0.00 175.52 178.11