#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 0.42 0.16 5.31 2.12 -1.26 -5.17 118.70 120.27 1e9t s GLU 2 Ca 0.00 -0.22 0.04 0.00 0.36 0.00 0.00 54.97 55.14 1e9t s GLU 2 Cb 0.00 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 1e9t s GLU 2 CO 0.00 -0.19 0.20 -0.47 -0.54 0.00 0.00 175.26 174.26 1e9t s TYR 3 N -2.46 3.29 -0.33 5.30 5.04 -1.26 -5.02 117.35 121.91 1e9t s TYR 3 Ca 0.14 0.04 0.07 0.00 -2.44 0.00 0.00 57.07 54.88 1e9t s TYR 3 Cb 0.04 -1.58 0.27 0.00 0.35 0.00 0.00 41.96 41.04 1e9t s TYR 3 CO -0.04 0.52 1.24 1.55 -1.34 0.00 0.00 175.55 177.48 1e9t n VAL 4 N -0.43 0.00 -2.09 3.14 3.14 -1.26 -5.11 118.33 115.73 1e9t n VAL 4 Ca -0.08 -1.06 -0.43 0.00 -2.96 0.00 0.00 64.34 59.82 1e9t n VAL 4 Cb 0.54 0.84 -0.03 0.00 -1.06 0.00 0.00 33.84 34.14 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 -0.81 0.85 -0.49 7.55 0.00 -1.26 -4.86 107.32 108.30 1e9t s GLY 5 Ca 0.13 0.12 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1e9t s GLY 5 CO -0.07 3.15 1.41 1.47 0.00 0.00 0.00 173.10 179.05 1e9t n LEU 6 N 10.00 5.63 -3.20 0.66 -0.00 -1.26 -3.51 117.00 125.32 1e9t n LEU 6 Ca 0.21 -4.88 0.04 0.00 -0.00 0.00 0.00 56.01 51.38 1e9t n LEU 6 Cb 0.47 -0.59 -0.02 0.00 -0.00 0.00 0.00 43.42 43.29 1e9t n LEU 6 CO 0.69 2.02 0.50 -0.94 -0.00 0.00 0.00 177.39 179.66 1e9t s SER 7 N -2.94 -0.69 0.00 1.45 1.04 -1.26 -4.91 113.70 106.39 1e9t s SER 7 Ca 0.52 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1e9t s SER 7 Cb 0.42 1.61 0.00 0.00 0.10 0.00 0.00 66.02 68.16 1e9t s SER 7 CO -0.13 -0.13 0.00 0.00 0.98 0.00 0.00 173.24 173.96 1e9t n ALA 8 N 5.37 0.00 -0.16 5.32 0.00 -1.26 -4.43 120.51 125.35 1e9t n ALA 8 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1e9t n ALA 8 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.04 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 0.14 0.29 0.00 2.35 -1.95 1.52 115.58 117.93 1e9t h ASN 9 Ca 0.00 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 1e9t h ASN 9 Cb 0.00 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1e9t h ASN 9 CO 0.00 0.10 -0.47 -0.61 -1.65 0.00 0.00 177.43 174.80 1e9t h GLN 10 N 0.32 0.22 -1.42 0.81 5.75 -1.77 -3.02 115.11 115.99 1e9t h GLN 10 Ca 0.24 -0.12 -0.64 0.00 -0.15 0.00 0.00 58.65 57.99 1e9t h GLN 10 Cb 0.27 0.00 -0.37 0.00 1.07 0.00 0.00 27.48 28.46 1e9t h GLN 10 CO -0.26 0.65 -0.12 0.00 -2.65 0.00 0.00 178.83 176.44 1e9t n ALA 12 N -0.59 5.20 -2.38 0.00 0.00 0.50 -4.63 120.51 118.62 1e9t n ALA 12 Ca 0.46 -4.41 -0.31 0.00 0.00 0.00 0.00 53.44 49.19 1e9t n ALA 12 Cb 0.62 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 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 -5.18 4.90 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.92 1e9t s VAL 13 Ca 0.48 0.46 0.21 0.00 0.00 0.00 0.00 61.98 63.13 1e9t s VAL 13 Cb 0.37 -3.65 0.59 0.00 0.00 0.00 0.00 36.38 33.69 1e9t s VAL 13 CO -0.20 -0.18 1.66 -0.81 0.00 0.00 0.00 175.10 175.56 1e9t n PRO 14 N -0.45 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 131.89 1e9t n PRO 14 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 14 Cb 0.53 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.93 0.00 1.15 0.55 0.00 -1.26 -4.73 120.51 115.29 1e9t n ALA 15 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.07 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.45 1.65 -0.32 0.00 -0.00 -1.26 -3.22 118.16 114.55 1e9t n LYS 16 Ca 0.00 -1.00 0.04 0.00 -0.00 0.00 0.00 58.31 57.35 1e9t n LYS 16 Cb 0.00 -1.26 0.05 0.00 -0.00 0.00 0.00 35.03 33.82 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 0.29 0.92 -4.76 -5.58 -0.08 -1.26 -5.07 116.55 101.01 1e9t n ASP 17 Ca 0.11 -2.40 -0.40 0.00 -1.51 0.00 0.00 54.79 50.59 1e9t n ASP 17 Cb 0.25 -0.28 -0.05 0.00 2.34 0.00 0.00 41.12 43.38 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.11 4.71 0.00 -0.67 1.81 -1.20 -4.93 118.95 117.56 1e9t s ARG 18 Ca 0.12 1.71 0.24 0.00 -1.72 0.00 0.00 55.73 56.08 1e9t s ARG 18 Cb 0.11 -3.22 0.13 0.00 -0.45 0.00 0.00 34.95 31.52 1e9t s ARG 18 CO 0.01 0.30 1.20 0.28 -0.68 0.00 0.00 175.30 176.42 1e9t n VAL 19 N 1.28 0.00 -2.91 3.52 0.31 -1.26 -4.99 118.33 114.29 1e9t n VAL 19 Ca -0.01 -0.41 -0.02 0.00 -0.01 0.00 0.00 64.34 63.88 1e9t n VAL 19 Cb 0.45 1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 34.77 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 0.85 -5.03 0.23 4.52 2.03 -1.26 -4.76 116.55 113.12 1e9t n ASP 20 Ca 0.12 1.08 0.09 0.00 0.52 0.00 0.00 54.79 56.61 1e9t n ASP 20 Cb 0.55 -2.99 0.51 0.00 -0.72 0.00 0.00 41.12 38.46 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 -0.11 -3.80 3.00 0.00 0.00 -1.25 -5.05 105.19 97.99 1e9t n GLY 22 Ca -0.01 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.71 0.38 0.00 1.61 2.02 -1.26 -5.10 117.35 114.29 1e9t s TYR 23 Ca -0.05 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1e9t s TYR 23 Cb 0.00 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.31 1e9t s TYR 23 CO 0.42 -0.15 0.17 -0.35 -1.57 0.00 0.00 175.55 174.06 1e9t n PRO 24 N 1.61 0.00 -2.91 -1.71 -0.04 -1.26 -4.50 135.00 126.19 1e9t n PRO 24 Ca -0.23 0.16 -0.44 0.00 -0.04 0.00 0.00 63.50 62.95 1e9t n PRO 24 Cb 0.55 -0.79 -0.01 0.00 -0.04 0.00 0.00 33.50 33.21 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 -0.66 3.27 -0.16 0.54 -3.43 -1.26 -4.98 115.29 108.61 1e9t s HIS 25 Ca 0.00 -1.75 -0.15 0.00 -0.80 0.00 0.00 55.06 52.36 1e9t s HIS 25 Cb 0.00 -4.33 -0.04 0.00 -1.43 0.00 0.00 32.58 26.77 1e9t s HIS 25 CO 0.00 -1.47 0.36 0.14 -2.00 0.00 0.00 174.74 171.77 1e9t s VAL 26 N 2.30 5.25 0.20 -5.38 -7.23 -1.26 -4.39 120.40 109.89 1e9t s VAL 26 Ca 0.39 0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 61.22 1e9t s VAL 26 Cb -0.03 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 1e9t s VAL 26 CO -0.04 0.34 0.18 0.42 -0.31 0.00 0.00 175.10 175.69 1e9t s THR 27 N 0.70 0.01 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.37 1e9t s THR 27 Ca 0.19 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1e9t s THR 27 Cb -0.14 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1e9t s THR 27 CO 0.06 -0.07 1.42 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.26 0.75 0.00 3.99 -0.04 -1.26 -1.42 135.00 136.75 1e9t n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 1.52 0.00 0.11 0.54 0.00 -1.26 -4.92 118.16 114.15 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 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.27 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 0.53 -0.04 1.64 4.57 -1.88 -0.47 114.58 118.93 1e9t h GLU 30 Ca 0.00 -0.78 -0.13 0.00 -1.18 0.00 0.00 59.36 57.27 1e9t h GLU 30 Cb 0.00 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1e9t h GLU 30 CO 0.00 1.36 -0.57 0.00 -1.18 0.00 0.00 179.01 178.61 1e9t n ASN 32 N -3.88 0.61 -0.13 0.00 3.02 -1.22 -3.37 115.26 110.30 1e9t n ASN 32 Ca -0.02 -0.49 -0.19 0.00 -0.03 0.00 0.00 54.58 53.85 1e9t n ASN 32 Cb 0.59 0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.67 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N -1.04 1.98 0.10 6.41 2.85 -0.19 -4.26 115.26 121.11 1e9t n ASN 33 Ca 0.11 -0.09 0.19 0.00 -0.11 0.00 0.00 54.58 54.68 1e9t n ASN 33 Cb 0.32 -0.46 0.75 0.00 1.24 0.00 0.00 39.78 41.64 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 -0.08 0.00 0.00 1.20 9.65 0.01 -3.44 114.38 121.71 1e9t h ARG 34 Ca -0.59 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.29 1e9t h ARG 34 Cb 1.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.46 1e9t h ARG 34 CO -0.11 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.07 1e9t n GLY 35 N -1.51 0.67 0.00 2.80 0.00 -1.25 -5.10 105.19 100.80 1e9t n GLY 35 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.26 2.24 0.00 0.00 5.36 -1.26 -1.54 117.98 121.51 1e9t s PHE 38 Ca 0.17 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 1e9t s PHE 38 Cb -0.09 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1e9t s PHE 38 CO 0.08 0.13 0.00 -3.47 -1.46 0.00 0.00 175.22 170.50 1e9t n ASP 39 N -1.29 0.00 -0.19 6.13 -0.08 0.11 -4.83 116.55 116.40 1e9t n ASP 39 Ca -0.06 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.23 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 0.69 -0.04 1.67 3.41 -1.26 -4.31 113.62 113.78 1e9t n SER 40 Ca 0.00 -1.85 -0.09 0.00 -0.26 0.00 0.00 58.87 56.66 1e9t n SER 40 Cb 0.00 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.18 -3.23 4.33 2.43 -1.96 -3.43 114.38 112.70 1e9t h ARG 41 Ca 0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.07 -0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.29 1e9t h ARG 41 CO 0.00 0.12 -0.53 0.96 -1.51 0.00 0.00 179.97 179.00 1e9t s ILE 42 N -6.18 -0.02 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.09 -0.08 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.09 -0.28 -0.18 0.00 2.95 0.00 0.00 42.46 45.05 1e9t s ILE 42 CO 0.69 0.04 1.30 1.55 -1.79 0.00 0.00 174.94 176.72 1e9t h PRO 43 N 6.57 0.56 -0.96 0.37 0.13 -1.95 -3.25 132.00 133.46 1e9t h PRO 43 Ca -0.34 -0.54 0.37 0.00 -0.87 0.00 0.00 66.00 64.62 1e9t h PRO 43 Cb 1.17 0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.40 1.17 0.38 0.41 -0.23 0.00 0.00 178.00 180.13 1e9t n GLY 44 N 0.86 -0.89 3.98 1.56 0.00 -1.26 -4.37 105.19 105.07 1e9t n GLY 44 Ca -0.07 0.82 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 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 -5.60 2.53 -0.87 1.61 -7.23 -1.23 -4.99 120.40 104.63 1e9t s VAL 45 Ca -0.10 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.19 1e9t s VAL 45 Cb 0.31 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1e9t s VAL 45 CO 0.75 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -4.86 3.03 0.17 4.82 0.04 -1.26 -4.84 135.00 132.11 1e9t s PRO 46 Ca 0.59 -0.43 -0.09 0.00 0.04 0.00 0.00 61.00 61.12 1e9t s PRO 46 Cb -0.09 -4.91 0.24 0.00 0.04 0.00 0.00 34.50 29.77 1e9t s PRO 46 CO 0.40 -2.67 1.06 0.91 0.04 0.00 0.00 177.00 176.74 1e9t n TRP 47 N 11.26 0.13 -3.26 0.56 7.02 -1.26 -2.99 117.44 128.90 1e9t n TRP 47 Ca 0.28 0.84 -0.43 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.49 -0.82 -0.08 0.00 -2.42 0.00 0.00 31.31 28.48 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 2.35 1.48 0.94 0.00 -0.12 -0.59 -1.40 117.98 120.64 1e9t s PHE 49 Ca 0.16 -0.84 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1e9t s PHE 49 Cb -0.16 -0.82 0.15 0.00 -0.63 0.00 0.00 43.02 41.57 1e9t s PHE 49 CO 0.15 0.04 1.09 0.15 -0.05 0.00 0.00 175.22 176.60 1e9t s LYS 50 N -3.80 0.90 -0.24 1.99 1.02 -1.26 -2.06 119.74 116.29 1e9t s LYS 50 Ca 0.24 1.00 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 1e9t s LYS 50 Cb 0.04 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1e9t s LYS 50 CO 0.06 -2.54 1.31 -1.25 -0.92 0.00 0.00 175.35 172.01 1e9t s PRO 51 N -4.79 4.04 -0.03 -1.68 0.04 -1.26 -4.72 135.00 126.59 1e9t s PRO 51 Ca 0.65 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.89 1e9t s PRO 51 Cb -0.20 -3.85 -0.12 0.00 0.04 0.00 0.00 34.50 30.37 1e9t s PRO 51 CO 0.58 -0.96 0.69 -0.11 0.04 0.00 0.00 177.00 177.24 1e9t n LEU 52 N 7.27 0.07 -4.53 -3.56 0.00 0.13 -4.48 117.00 111.89 1e9t n LEU 52 Ca 0.15 0.71 -0.13 0.00 0.00 0.00 0.00 56.01 56.74 1e9t n LEU 52 Cb 0.46 -0.56 -0.10 0.00 0.00 0.00 0.00 43.42 43.22 1e9t n LEU 52 CO 0.60 -1.10 1.19 0.00 0.00 0.00 0.00 177.39 178.08 1e9t n GLN 53 N 1.07 0.30 -0.96 1.96 0.00 -1.26 -4.75 117.38 113.75 1e9t n GLN 53 Ca 0.13 -1.10 -0.23 0.00 0.00 0.00 0.00 57.00 55.79 1e9t n GLN 53 Cb 0.04 -3.49 -0.06 0.00 0.00 0.00 0.00 30.24 26.73 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 8.10 2.48 -2.88 2.61 2.13 -1.26 -4.66 120.64 127.15 1e9t n GLU 54 Ca 0.43 -1.48 -0.41 0.00 0.66 0.00 0.00 57.16 56.36 1e9t n GLU 54 Cb 0.43 -2.38 0.01 0.00 0.27 0.00 0.00 31.44 29.77 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t n ALA 55 N 3.42 5.47 -4.07 4.31 0.00 -1.26 -4.80 120.51 123.58 1e9t n ALA 55 Ca 0.53 -4.73 -0.44 0.00 0.00 0.00 0.00 53.44 48.79 1e9t n ALA 55 Cb 0.38 -2.21 0.02 0.00 0.00 0.00 0.00 19.45 17.64 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N 0.75 -0.26 0.00 0.00 1.02 -1.26 -0.94 120.64 119.94 1e9t n GLU 56 Ca 0.34 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1e9t n GLU 56 Cb 0.31 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 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 0.00 0.00 0.00 0.00 -1.32 -0.12 -4.98 115.64 109.23 1e9t s THR 58 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1e9t s THR 58 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1e9t s THR 58 CO 0.00 0.00 0.00 0.49 -2.21 0.00 0.00 174.62 172.90