#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 3.34 -0.29 3.49 2.02 -1.26 -5.09 118.70 120.90 1e9t s GLU 2 Ca 0.00 0.32 -0.16 0.00 0.02 0.00 0.00 54.97 55.14 1e9t s GLU 2 Cb 0.00 -2.24 0.17 0.00 0.10 0.00 0.00 34.13 32.17 1e9t s GLU 2 CO 0.00 -0.50 1.11 -0.47 0.02 0.00 0.00 175.26 175.42 1e9t s TYR 3 N -2.98 -0.34 -0.29 1.61 6.14 -1.26 -5.17 117.35 115.06 1e9t s TYR 3 Ca 0.52 0.69 -0.16 0.00 0.64 0.00 0.00 57.07 58.75 1e9t s TYR 3 Cb -0.11 0.22 0.18 0.00 0.42 0.00 0.00 41.96 42.67 1e9t s TYR 3 CO 0.48 -0.17 1.14 0.54 0.64 0.00 0.00 175.55 178.18 1e9t s VAL 4 N 1.16 0.00 0.00 3.14 0.11 -1.26 -5.05 120.40 118.50 1e9t s VAL 4 Ca -0.08 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1e9t s VAL 4 Cb -0.03 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1e9t s VAL 4 CO -0.12 0.00 0.72 0.61 -3.33 0.00 0.00 175.10 172.98 1e9t n GLY 5 N 3.30 0.79 3.66 6.54 0.00 -1.26 -4.97 105.19 113.25 1e9t n GLY 5 Ca -0.18 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 4.12 0.39 0.99 2.34 -1.26 -3.15 118.68 122.12 1e9t s LEU 6 Ca 0.01 0.21 0.00 0.00 0.06 0.00 0.00 54.13 54.41 1e9t s LEU 6 Cb 0.01 -2.22 0.00 0.00 -0.56 0.00 0.00 46.19 43.42 1e9t s LEU 6 CO -0.00 0.02 0.00 -1.54 -1.06 0.00 0.00 176.35 173.76 1e9t n SER 7 N 4.40 -8.60 0.00 1.48 3.41 -1.26 -4.61 113.62 108.44 1e9t n SER 7 Ca -0.13 1.21 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1e9t n SER 7 Cb 0.52 -4.49 0.00 0.00 -0.26 0.00 0.00 64.21 59.98 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 -0.69 7.33 0.00 -1.26 -4.54 120.51 121.36 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 0.09 0.00 0.00 0.00 177.50 177.59 1e9t n ASN 9 N 4.34 0.00 -0.39 0.00 4.13 -1.26 0.78 115.26 122.86 1e9t n ASN 9 Ca 0.00 0.66 0.33 0.00 1.68 0.00 0.00 54.58 57.25 1e9t n ASN 9 Cb 0.00 -0.16 0.66 0.00 -1.54 0.00 0.00 39.78 38.74 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1e9t h GLN 10 N 0.00 0.14 -1.09 3.52 3.07 -1.78 1.60 115.11 120.56 1e9t h GLN 10 Ca 0.00 -0.01 -0.68 0.00 0.09 0.00 0.00 58.65 58.05 1e9t h GLN 10 Cb 0.00 -0.03 -0.30 0.00 0.08 0.00 0.00 27.48 27.23 1e9t h GLN 10 CO 0.00 0.09 0.81 0.00 0.09 0.00 0.00 178.83 179.82 1e9t n ALA 12 N -0.87 5.84 -1.89 0.00 0.00 0.55 -4.60 120.51 119.54 1e9t n ALA 12 Ca 0.61 -3.66 -0.34 0.00 0.00 0.00 0.00 53.44 50.05 1e9t n ALA 12 Cb 0.63 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 -4.79 4.42 -2.00 0.00 1.01 -1.26 -4.93 120.40 112.84 1e9t s VAL 13 Ca 0.59 1.45 0.16 0.00 0.00 0.00 0.00 61.98 64.18 1e9t s VAL 13 Cb 0.47 -3.72 0.47 0.00 0.00 0.00 0.00 36.38 33.60 1e9t s VAL 13 CO -0.02 -0.15 1.47 -0.81 0.00 0.00 0.00 175.10 175.59 1e9t n PRO 14 N -0.21 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.15 1e9t n PRO 14 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 14 Cb 0.53 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 0.00 0.41 0.55 0.00 -1.26 -4.75 120.51 114.62 1e9t n ALA 15 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 15 Cb 0.06 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.70 2.17 -0.33 0.00 -0.00 -1.26 -3.63 118.16 113.41 1e9t n LYS 16 Ca 0.00 -1.82 0.02 0.00 -0.00 0.00 0.00 58.31 56.51 1e9t n LYS 16 Cb 0.00 -1.40 0.03 0.00 -0.00 0.00 0.00 35.03 33.66 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 0.98 0.61 -4.65 -5.58 8.00 -1.26 -5.06 116.55 109.59 1e9t n ASP 17 Ca 0.17 -2.13 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 1e9t n ASP 17 Cb 0.43 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 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 -0.68 4.16 0.22 -1.24 1.81 -1.24 -4.86 118.95 117.11 1e9t s ARG 18 Ca 0.07 1.74 0.25 0.00 -1.72 0.00 0.00 55.73 56.07 1e9t s ARG 18 Cb 0.06 -3.85 0.90 0.00 -0.45 0.00 0.00 34.95 31.62 1e9t s ARG 18 CO 0.01 -0.82 1.74 0.28 -0.68 0.00 0.00 175.30 175.83 1e9t n VAL 19 N 5.56 0.69 -2.32 3.52 0.31 -1.26 -4.92 118.33 119.92 1e9t n VAL 19 Ca 0.15 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.45 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.21 -9.19 0.10 4.52 -0.08 -1.26 -4.78 116.55 103.66 1e9t n ASP 20 Ca 0.04 1.79 0.12 0.00 -1.51 0.00 0.00 54.79 55.23 1e9t n ASP 20 Cb 0.33 -5.10 0.46 0.00 2.34 0.00 0.00 41.12 39.14 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 0.44 -1.25 2.95 0.00 0.00 -1.26 -5.03 105.19 101.03 1e9t n GLY 22 Ca 0.03 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.87 0.08 0.00 1.61 5.04 -1.26 -5.10 117.35 114.85 1e9t s TYR 23 Ca 0.08 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 1e9t s TYR 23 Cb -0.02 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.22 1e9t s TYR 23 CO 0.76 -0.10 0.17 -0.35 -1.34 0.00 0.00 175.55 174.69 1e9t n PRO 24 N 2.39 0.00 -2.00 4.97 -0.04 -1.26 -4.58 135.00 134.48 1e9t n PRO 24 Ca -0.17 0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 1e9t n PRO 24 Cb 0.58 -0.81 -0.03 0.00 -0.04 0.00 0.00 33.50 33.19 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 -0.72 1.63 -0.07 0.54 -3.43 -1.26 -4.93 115.29 107.05 1e9t s HIS 25 Ca 0.00 0.84 0.03 0.00 -0.80 0.00 0.00 55.06 55.13 1e9t s HIS 25 Cb 0.00 -4.03 0.01 0.00 -1.43 0.00 0.00 32.58 27.13 1e9t s HIS 25 CO 0.00 -2.20 -0.16 0.14 -2.00 0.00 0.00 174.74 170.52 1e9t s VAL 26 N 9.63 1.43 0.24 -5.38 -7.23 -1.26 -4.58 120.40 113.25 1e9t s VAL 26 Ca 0.70 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 60.22 1e9t s VAL 26 Cb -0.12 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1e9t s VAL 26 CO 0.17 0.42 0.14 0.42 -0.31 0.00 0.00 175.10 175.93 1e9t s THR 27 N 0.50 0.17 0.00 5.32 -4.23 -1.26 -4.84 115.64 111.31 1e9t s THR 27 Ca -0.15 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1e9t s THR 27 Cb -0.16 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1e9t s THR 27 CO 0.05 0.00 1.56 -0.81 -0.54 0.00 0.00 174.62 174.88 1e9t n PRO 28 N -0.39 0.78 0.01 3.99 -0.04 -1.26 -2.26 135.00 135.83 1e9t n PRO 28 Ca 0.02 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.66 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.67 0.00 -0.20 0.54 0.00 -1.26 -4.94 118.16 113.97 1e9t n LYS 29 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.26 1e9t n LYS 29 Cb 0.39 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.45 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 0.80 -0.23 1.64 4.57 -1.96 0.94 114.58 120.34 1e9t h GLU 30 Ca 0.00 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1e9t h GLU 30 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1e9t h GLU 30 CO 0.00 0.59 -0.08 0.00 -1.18 0.00 0.00 179.01 178.34 1e9t n ASN 32 N -4.27 2.18 -0.09 0.00 6.94 -0.53 -3.56 115.26 115.93 1e9t n ASN 32 Ca 0.00 -1.81 -0.11 0.00 -0.02 0.00 0.00 54.58 52.64 1e9t n ASN 32 Cb 0.26 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 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 0.67 1.73 0.22 0.53 2.85 0.32 -4.38 115.26 117.19 1e9t n ASN 33 Ca 0.17 -0.06 0.05 0.00 -0.11 0.00 0.00 54.58 54.63 1e9t n ASN 33 Cb 0.41 0.28 0.48 0.00 1.24 0.00 0.00 39.78 42.19 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 1.12 -0.70 -3.46 114.38 112.55 1e9t h ARG 34 Ca -0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1e9t h ARG 34 Cb 1.85 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.81 1e9t h ARG 34 CO -0.02 0.22 0.00 0.41 -3.11 0.00 0.00 179.97 177.47 1e9t n GLY 35 N -0.88 0.32 0.00 2.80 0.00 -1.25 -5.13 105.19 101.04 1e9t n GLY 35 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.82 2.15 -0.30 0.00 5.36 -1.26 -1.21 117.98 120.89 1e9t s PHE 38 Ca 0.15 -0.82 -0.26 0.00 -0.96 0.00 0.00 56.93 55.04 1e9t s PHE 38 Cb -0.07 -1.71 0.19 0.00 -0.34 0.00 0.00 43.02 41.09 1e9t s PHE 38 CO 0.07 0.27 1.45 0.34 -1.46 0.00 0.00 175.22 175.89 1e9t s ASP 39 N -3.84 -0.03 -0.02 6.13 2.15 -0.11 -4.84 116.67 116.11 1e9t s ASP 39 Ca 0.20 0.05 0.03 0.00 0.43 0.00 0.00 52.55 53.27 1e9t s ASP 39 Cb 0.05 0.05 0.05 0.00 -0.30 0.00 0.00 42.92 42.76 1e9t s ASP 39 CO 0.11 -0.01 0.85 -1.54 -0.17 0.00 0.00 175.17 174.41 1e9t n SER 40 N 1.35 1.02 0.19 -0.34 3.41 -1.26 -4.30 113.62 113.69 1e9t n SER 40 Ca -0.08 -1.84 -0.15 0.00 -0.26 0.00 0.00 58.87 56.54 1e9t n SER 40 Cb 0.57 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.62 -3.63 4.33 1.12 -1.96 -3.43 114.38 110.19 1e9t h ARG 41 Ca 0.00 0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.69 1e9t h ARG 41 Cb 0.91 0.14 -0.28 0.00 -0.01 0.00 0.00 29.97 30.73 1e9t h ARG 41 CO 0.00 -0.41 -0.68 0.96 -3.11 0.00 0.00 179.97 176.73 1e9t s ILE 42 N -6.02 -0.00 0.11 1.20 -5.25 -1.26 -5.05 121.20 104.93 1e9t s ILE 42 Ca -0.16 0.02 -0.09 0.00 -0.99 0.00 0.00 60.65 59.42 1e9t s ILE 42 Cb 0.06 -0.06 -0.18 0.00 2.95 0.00 0.00 42.46 45.23 1e9t s ILE 42 CO 0.64 0.01 1.28 1.55 -1.79 0.00 0.00 174.94 176.63 1e9t h PRO 43 N 6.20 0.61 -1.08 0.37 0.13 -1.95 -3.24 132.00 133.04 1e9t h PRO 43 Ca -0.26 -0.59 0.43 0.00 -0.87 0.00 0.00 66.00 64.71 1e9t h PRO 43 Cb 1.20 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.32 1e9t h PRO 43 CO 0.49 1.20 0.62 0.41 -0.23 0.00 0.00 178.00 180.49 1e9t n GLY 44 N 0.88 -0.76 3.97 1.56 0.00 -1.26 -4.35 105.19 105.23 1e9t n GLY 44 Ca -0.08 0.78 -0.21 0.00 0.00 0.00 0.00 46.02 46.51 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 -5.43 3.21 -0.97 1.61 -7.23 -1.22 -4.99 120.40 105.38 1e9t s VAL 45 Ca -0.08 -0.63 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 1e9t s VAL 45 Cb 0.33 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1e9t s VAL 45 CO 0.78 -0.13 1.70 -2.16 -0.31 0.00 0.00 175.10 174.98 1e9t s PRO 46 N -4.65 3.09 0.11 4.82 0.04 -1.26 -4.84 135.00 132.31 1e9t s PRO 46 Ca 0.54 -0.74 -0.10 0.00 0.04 0.00 0.00 61.00 60.73 1e9t s PRO 46 Cb -0.10 -5.22 0.08 0.00 0.04 0.00 0.00 34.50 29.30 1e9t s PRO 46 CO 0.38 -2.80 0.76 0.91 0.04 0.00 0.00 177.00 176.29 1e9t n TRP 47 N 11.39 -0.04 -3.18 0.56 7.02 -1.26 -3.19 117.44 128.73 1e9t n TRP 47 Ca 0.37 0.61 -0.40 0.00 -1.02 0.00 0.00 57.50 57.05 1e9t n TRP 47 Cb 0.49 -0.65 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 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 2.42 0.89 0.79 0.00 -0.12 -0.35 -0.86 117.98 120.74 1e9t s PHE 49 Ca 0.23 -1.19 -0.11 0.00 -0.05 0.00 0.00 56.93 55.81 1e9t s PHE 49 Cb -0.15 -0.39 0.06 0.00 -0.63 0.00 0.00 43.02 41.91 1e9t s PHE 49 CO 0.10 -0.65 1.10 0.15 -0.05 0.00 0.00 175.22 175.87 1e9t s LYS 50 N -4.09 2.16 -0.03 1.99 1.02 -1.26 -1.38 119.74 118.16 1e9t s LYS 50 Ca 0.30 0.61 -0.30 0.00 0.02 0.00 0.00 55.97 56.60 1e9t s LYS 50 Cb 0.06 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1e9t s LYS 50 CO 0.07 -1.56 1.21 -1.25 -0.92 0.00 0.00 175.35 172.90 1e9t s PRO 51 N -5.18 4.37 0.10 -1.68 0.04 -1.26 -4.65 135.00 126.73 1e9t s PRO 51 Ca 0.60 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.14 -3.52 -0.12 0.00 0.04 0.00 0.00 34.50 30.77 1e9t s PRO 51 CO 0.54 -0.41 0.42 -0.11 0.04 0.00 0.00 177.00 177.48 1e9t n LEU 52 N 4.94 -0.62 -4.02 -3.56 0.00 0.46 -4.51 117.00 109.69 1e9t n LEU 52 Ca 0.11 0.74 -0.33 0.00 0.00 0.00 0.00 56.01 56.52 1e9t n LEU 52 Cb 0.46 -0.61 -0.09 0.00 0.00 0.00 0.00 43.42 43.18 1e9t n LEU 52 CO 0.55 -1.77 1.52 0.00 0.00 0.00 0.00 177.39 177.70 1e9t n GLN 53 N 0.73 0.69 -1.58 1.96 3.00 -1.26 -4.86 117.38 116.05 1e9t n GLN 53 Ca 0.12 -1.67 -0.61 0.00 -0.01 0.00 0.00 57.00 54.83 1e9t n GLN 53 Cb 0.14 -3.21 -0.08 0.00 0.00 0.00 0.00 30.24 27.08 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 7.86 0.11 -2.72 -1.09 0.00 -1.26 -4.87 120.64 118.67 1e9t n GLU 54 Ca 0.46 0.04 -0.07 0.00 0.00 0.00 0.00 57.16 57.58 1e9t n GLU 54 Cb 0.44 -1.55 0.08 0.00 0.00 0.00 0.00 31.44 30.40 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 2.41 -1.62 -2.94 -1.84 0.00 -1.26 -5.04 120.51 110.22 1e9t n ALA 55 Ca 0.23 -1.17 -0.09 0.00 0.00 0.00 0.00 53.44 52.41 1e9t n ALA 55 Cb 0.05 -1.71 0.01 0.00 0.00 0.00 0.00 19.45 17.80 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 0.93 -2.46 -4.14 0.00 1.02 -1.26 -5.05 120.64 109.69 1e9t n GLU 56 Ca 0.05 2.10 -0.09 0.00 -0.02 0.00 0.00 57.16 59.20 1e9t n GLU 56 Cb 0.69 -4.51 -0.10 0.00 -0.02 0.00 0.00 31.44 27.50 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 -3.90 5.08 -0.03 0.00 2.01 -1.26 -5.20 115.64 112.34 1e9t s THR 58 Ca 0.16 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1e9t s THR 58 Cb 0.07 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1e9t s THR 58 CO -0.04 -0.27 0.01 0.49 -0.69 0.00 0.00 174.62 174.12