#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 -2.39 5.31 2.13 -1.26 -4.83 120.64 119.60 1e9t n GLU 2 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1e9t n GLU 2 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e9t s TYR 3 N 0.00 2.20 -0.30 4.31 5.04 -1.26 -4.86 117.35 122.48 1e9t s TYR 3 Ca 0.00 0.35 -0.10 0.00 -2.44 0.00 0.00 57.07 54.88 1e9t s TYR 3 Cb 0.00 -4.42 0.18 0.00 0.35 0.00 0.00 41.96 38.07 1e9t s TYR 3 CO 0.00 -2.05 1.00 0.54 -1.34 0.00 0.00 175.55 173.71 1e9t s VAL 4 N 6.38 -0.35 -0.72 3.14 0.11 -1.26 -5.02 120.40 122.68 1e9t s VAL 4 Ca 0.49 0.00 0.16 0.00 -2.93 0.00 0.00 61.98 59.70 1e9t s VAL 4 Cb -0.10 -0.59 -0.19 0.00 -1.53 0.00 0.00 36.38 33.97 1e9t s VAL 4 CO 0.21 0.00 0.68 0.61 -3.33 0.00 0.00 175.10 173.27 1e9t n GLY 5 N 5.27 -0.57 2.88 6.54 0.00 -1.26 -4.84 105.19 113.20 1e9t n GLY 5 Ca 0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.89 2.28 0.00 0.99 2.34 -1.26 -4.21 118.68 115.93 1e9t s LEU 6 Ca 0.05 -1.15 0.00 0.00 0.06 0.00 0.00 54.13 53.10 1e9t s LEU 6 Cb 0.12 -1.03 0.00 0.00 -0.56 0.00 0.00 46.19 44.72 1e9t s LEU 6 CO 0.68 -0.27 0.00 -1.54 -1.06 0.00 0.00 176.35 174.16 1e9t n SER 7 N 4.76 0.00 0.00 1.48 3.41 -1.26 -5.02 113.62 117.00 1e9t n SER 7 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 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 -0.33 7.33 0.00 -1.26 -4.92 120.51 121.32 1e9t n ALA 8 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 1e9t n ALA 8 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 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 0.21 -0.06 0.00 5.15 -1.26 0.43 115.26 119.74 1e9t n ASN 9 Ca 0.00 1.21 -0.12 0.00 -0.60 0.00 0.00 54.58 55.07 1e9t n ASN 9 Cb 0.00 -0.59 -0.11 0.00 -0.53 0.00 0.00 39.78 38.55 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1e9t h GLN 10 N 0.00 -0.01 -1.58 1.20 5.75 -1.92 -3.34 115.11 115.20 1e9t h GLN 10 Ca 0.70 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 58.51 1e9t h GLN 10 Cb 2.10 0.00 -0.32 0.00 1.07 0.00 0.00 27.48 30.34 1e9t h GLN 10 CO -0.47 0.78 0.47 0.00 -2.65 0.00 0.00 178.83 176.96 1e9t n ALA 12 N -0.62 5.80 -2.10 0.00 0.00 1.46 -4.77 120.51 120.28 1e9t n ALA 12 Ca 0.52 -3.83 -0.35 0.00 0.00 0.00 0.00 53.44 49.78 1e9t n ALA 12 Cb 0.48 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 -4.93 4.60 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.88 1e9t s VAL 13 Ca 0.56 1.18 0.19 0.00 0.00 0.00 0.00 61.98 63.90 1e9t s VAL 13 Cb 0.45 -3.77 0.54 0.00 0.00 0.00 0.00 36.38 33.60 1e9t s VAL 13 CO -0.11 0.06 1.58 -0.81 0.00 0.00 0.00 175.10 175.82 1e9t n PRO 14 N 0.31 0.75 0.00 2.72 -0.04 -1.26 -4.81 135.00 132.67 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 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.90 0.00 0.29 0.55 0.00 -1.26 -4.78 120.51 114.41 1e9t n ALA 15 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.07 0.00 0.24 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 2.27 -0.35 0.00 -0.00 -1.26 -3.67 118.16 113.15 1e9t n LYS 16 Ca 0.00 -1.92 0.02 0.00 -0.00 0.00 0.00 58.31 56.41 1e9t n LYS 16 Cb 0.00 -1.43 0.03 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 1.04 0.53 -4.63 -5.58 9.92 -1.26 -5.05 116.55 111.51 1e9t n ASP 17 Ca 0.18 -2.12 -0.43 0.00 -0.53 0.00 0.00 54.79 51.89 1e9t n ASP 17 Cb 0.46 -0.22 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 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 -0.60 3.95 0.07 -1.24 1.81 -1.24 -4.86 118.95 116.84 1e9t s ARG 18 Ca 0.06 1.28 0.23 0.00 -1.72 0.00 0.00 55.73 55.58 1e9t s ARG 18 Cb 0.06 -3.86 0.92 0.00 -0.45 0.00 0.00 34.95 31.61 1e9t s ARG 18 CO 0.01 -1.07 1.71 0.28 -0.68 0.00 0.00 175.30 175.55 1e9t n VAL 19 N 6.12 0.56 -2.37 3.52 0.31 -1.26 -4.91 118.33 120.30 1e9t n VAL 19 Ca 0.15 0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.55 1e9t n VAL 19 Cb 0.46 -0.79 -0.01 0.00 -0.91 0.00 0.00 33.84 32.60 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 -1.74 -7.74 0.00 4.52 2.03 -1.26 -4.78 116.55 107.59 1e9t n ASP 20 Ca 0.05 1.74 0.11 0.00 0.52 0.00 0.00 54.79 57.21 1e9t n ASP 20 Cb 0.28 -4.86 0.50 0.00 -0.72 0.00 0.00 41.12 36.32 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 0.75 -0.90 3.17 0.00 0.00 -1.26 -5.03 105.19 101.92 1e9t n GLY 22 Ca 0.07 1.23 -0.13 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 -2.27 -0.23 0.00 1.61 5.04 -1.26 -5.11 117.35 115.13 1e9t s TYR 23 Ca 0.29 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1e9t s TYR 23 Cb -0.06 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.33 1e9t s TYR 23 CO 0.80 -0.21 0.13 -0.35 -1.34 0.00 0.00 175.55 174.58 1e9t n PRO 24 N 2.42 0.00 -1.71 4.97 -0.04 -1.26 -4.56 135.00 134.82 1e9t n PRO 24 Ca -0.16 0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 1e9t n PRO 24 Cb 0.57 -0.65 -0.05 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 -0.31 1.30 -0.09 0.54 -3.43 -1.26 -4.89 115.29 107.15 1e9t s HIS 25 Ca 0.00 1.50 0.02 0.00 -0.80 0.00 0.00 55.06 55.78 1e9t s HIS 25 Cb 0.00 -3.66 0.01 0.00 -1.43 0.00 0.00 32.58 27.50 1e9t s HIS 25 CO 0.00 -1.94 -0.15 0.14 -2.00 0.00 0.00 174.74 170.79 1e9t s VAL 26 N 12.62 1.42 0.28 -5.38 -7.23 -1.26 -4.52 120.40 116.34 1e9t s VAL 26 Ca 0.87 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 60.45 1e9t s VAL 26 Cb -0.13 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1e9t s VAL 26 CO 0.13 0.42 0.24 0.42 -0.31 0.00 0.00 175.10 175.99 1e9t s THR 27 N 0.76 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.41 1e9t s THR 27 Ca -0.12 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1e9t s THR 27 Cb -0.16 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1e9t s THR 27 CO 0.02 0.00 1.16 -0.81 -0.54 0.00 0.00 174.62 174.45 1e9t n PRO 28 N -0.50 0.75 0.00 3.99 -0.04 -1.26 -1.98 135.00 135.97 1e9t n PRO 28 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1e9t n PRO 28 Cb 0.64 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.16 0.00 0.10 0.54 0.00 -1.26 -4.89 118.16 113.81 1e9t n LYS 29 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1e9t n LYS 29 Cb 0.38 0.00 0.27 0.00 0.00 0.00 0.00 35.03 35.67 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 0.25 0.00 1.64 3.07 -1.93 0.92 114.58 118.52 1e9t h GLU 30 Ca 0.00 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 1e9t h GLU 30 Cb 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1e9t h GLU 30 CO 0.00 0.56 -0.85 0.00 -1.40 0.00 0.00 179.01 177.32 1e9t n ASN 32 N -3.20 2.21 -0.12 0.00 4.13 -0.88 -3.56 115.26 113.84 1e9t n ASN 32 Ca -0.01 -1.74 -0.16 0.00 1.68 0.00 0.00 54.58 54.35 1e9t n ASN 32 Cb 0.83 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.93 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N 0.72 1.99 0.31 6.41 2.85 0.31 -4.29 115.26 123.57 1e9t n ASN 33 Ca 0.17 -0.12 0.17 0.00 -0.11 0.00 0.00 54.58 54.69 1e9t n ASN 33 Cb 0.46 -0.27 1.00 0.00 1.24 0.00 0.00 39.78 42.21 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 0.00 0.00 0.00 1.20 9.65 -1.53 -3.45 114.38 120.24 1e9t h ARG 34 Ca -0.53 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1e9t h ARG 34 CO -0.07 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.11 1e9t n GLY 35 N -1.19 0.76 0.00 2.80 0.00 -1.26 -5.13 105.19 101.18 1e9t n GLY 35 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.24 2.12 -0.29 0.00 5.36 -1.26 -0.76 117.98 121.90 1e9t s PHE 38 Ca 0.04 -0.81 -0.26 0.00 -0.96 0.00 0.00 56.93 54.94 1e9t s PHE 38 Cb -0.10 -1.75 0.19 0.00 -0.34 0.00 0.00 43.02 41.03 1e9t s PHE 38 CO 0.04 0.19 1.43 0.34 -1.46 0.00 0.00 175.22 175.75 1e9t s ASP 39 N -3.89 -0.04 -0.02 6.13 2.15 -0.40 -4.84 116.67 115.76 1e9t s ASP 39 Ca 0.22 0.07 0.03 0.00 0.43 0.00 0.00 52.55 53.30 1e9t s ASP 39 Cb 0.04 0.07 0.04 0.00 -0.30 0.00 0.00 42.92 42.77 1e9t s ASP 39 CO 0.12 -0.02 0.91 -1.54 -0.17 0.00 0.00 175.17 174.47 1e9t n SER 40 N 1.24 0.48 -0.02 -0.34 3.41 -1.26 -4.39 113.62 112.76 1e9t n SER 40 Ca -0.07 -1.93 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 1e9t n SER 40 Cb 0.58 -0.18 -0.08 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 0.11 -3.49 4.33 2.43 -1.96 -3.44 114.38 112.36 1e9t h ARG 41 Ca 0.00 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.87 1e9t h ARG 41 Cb 1.19 -0.01 -0.32 0.00 -0.42 0.00 0.00 29.97 30.41 1e9t h ARG 41 CO 0.00 0.38 -0.68 0.96 -1.51 0.00 0.00 179.97 179.11 1e9t s ILE 42 N -5.00 -0.04 0.13 1.20 -5.25 -1.26 -5.04 121.20 105.94 1e9t s ILE 42 Ca -0.15 0.15 -0.05 0.00 -0.99 0.00 0.00 60.65 59.61 1e9t s ILE 42 Cb 0.04 -0.11 -0.16 0.00 2.95 0.00 0.00 42.46 45.18 1e9t s ILE 42 CO 0.69 0.06 1.33 1.55 -1.79 0.00 0.00 174.94 176.78 1e9t h PRO 43 N 6.94 0.48 -0.98 0.37 0.13 -1.94 -3.26 132.00 133.74 1e9t h PRO 43 Ca -0.39 -0.47 0.34 0.00 -0.87 0.00 0.00 66.00 64.62 1e9t h PRO 43 Cb 1.15 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.22 1e9t h PRO 43 CO 0.47 1.11 0.28 0.41 -0.23 0.00 0.00 178.00 180.04 1e9t n GLY 44 N 0.82 -1.03 3.95 1.56 0.00 -1.26 -4.39 105.19 104.86 1e9t n GLY 44 Ca -0.07 0.88 -0.23 0.00 0.00 0.00 0.00 46.02 46.60 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 -5.73 2.48 -0.97 1.61 -7.23 -1.23 -4.98 120.40 104.35 1e9t s VAL 45 Ca -0.11 -0.48 -0.24 0.00 -1.81 0.00 0.00 61.98 59.34 1e9t s VAL 45 Cb 0.31 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.76 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.09 1e9t s PRO 46 N -4.99 3.09 0.09 4.82 0.04 -1.26 -4.84 135.00 131.95 1e9t s PRO 46 Ca 0.59 -0.74 -0.12 0.00 0.04 0.00 0.00 61.00 60.76 1e9t s PRO 46 Cb -0.10 -5.22 0.02 0.00 0.04 0.00 0.00 34.50 29.24 1e9t s PRO 46 CO 0.41 -2.79 0.73 0.91 0.04 0.00 0.00 177.00 176.30 1e9t n TRP 47 N 11.38 -0.13 -3.11 0.56 7.02 -1.26 -3.22 117.44 128.67 1e9t n TRP 47 Ca 0.37 0.59 -0.41 0.00 -1.02 0.00 0.00 57.50 57.03 1e9t n TRP 47 Cb 0.49 -0.59 -0.06 0.00 -2.42 0.00 0.00 31.31 28.73 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 2.52 0.86 0.89 0.00 -0.12 0.06 -1.40 117.98 120.79 1e9t s PHE 49 Ca 0.26 -1.19 -0.12 0.00 -0.05 0.00 0.00 56.93 55.84 1e9t s PHE 49 Cb -0.15 -0.41 0.12 0.00 -0.63 0.00 0.00 43.02 41.95 1e9t s PHE 49 CO 0.09 -0.60 1.09 0.15 -0.05 0.00 0.00 175.22 175.90 1e9t s LYS 50 N -4.07 1.33 -0.01 1.99 1.02 -1.26 -0.86 119.74 117.89 1e9t s LYS 50 Ca 0.27 0.75 -0.30 0.00 0.02 0.00 0.00 55.97 56.71 1e9t s LYS 50 Cb 0.06 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.05 -2.17 1.20 -1.25 -0.92 0.00 0.00 175.35 172.26 1e9t s PRO 51 N -4.98 4.39 0.09 -1.68 0.04 -1.26 -4.70 135.00 126.89 1e9t s PRO 51 Ca 0.63 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 1e9t s PRO 51 Cb -0.17 -3.48 -0.14 0.00 0.04 0.00 0.00 34.50 30.75 1e9t s PRO 51 CO 0.56 -0.37 0.57 -0.11 0.04 0.00 0.00 177.00 177.69 1e9t n LEU 52 N 4.71 -0.55 -3.69 -3.56 0.00 0.11 -4.56 117.00 109.46 1e9t n LEU 52 Ca 0.10 0.86 -0.42 0.00 0.00 0.00 0.00 56.01 56.56 1e9t n LEU 52 Cb 0.46 -0.71 -0.08 0.00 0.00 0.00 0.00 43.42 43.09 1e9t n LEU 52 CO 0.55 -1.91 1.78 0.00 0.00 0.00 0.00 177.39 177.82 1e9t n GLN 53 N 0.91 0.88 -1.62 1.96 0.00 -1.26 -4.86 117.38 113.39 1e9t n GLN 53 Ca 0.14 -1.57 -0.62 0.00 0.00 0.00 0.00 57.00 54.96 1e9t n GLN 53 Cb 0.13 -2.87 -0.09 0.00 0.00 0.00 0.00 30.24 27.41 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 7.52 0.43 0.07 2.61 0.28 -1.26 -4.38 120.64 125.91 1e9t n GLU 54 Ca 0.48 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.63 1e9t n GLU 54 Cb 0.42 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.53 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 5.57 0.00 -2.94 -1.84 0.00 -1.26 -5.09 120.51 114.94 1e9t n ALA 55 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.72 1e9t n ALA 55 Cb 0.02 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.48 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1e9t n GLU 56 N -2.72 -2.08 0.11 0.00 0.00 -1.26 -4.99 120.64 109.70 1e9t n GLU 56 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 57.16 59.08 1e9t n GLU 56 Cb 0.00 -5.51 0.00 0.00 0.00 0.00 0.00 31.44 25.93 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s THR 58 N -1.91 4.91 0.00 0.00 -1.32 -1.26 -5.35 115.64 110.71 1e9t s THR 58 Ca 0.00 0.90 0.00 0.00 -1.21 0.00 0.00 61.69 61.38 1e9t s THR 58 Cb 0.00 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.23 1e9t s THR 58 CO 0.00 0.46 0.00 0.33 -2.21 0.00 0.00 174.62 173.20