#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 0.42 -3.98 3.49 1.02 -1.26 -4.75 120.64 115.58 1e9t n GLU 2 Ca 0.00 0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1e9t n GLU 2 Cb 0.00 -2.08 0.01 0.00 -0.02 0.00 0.00 31.44 29.36 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N 8.80 0.03 0.00 -0.32 5.04 -1.26 -5.19 117.35 124.45 1e9t s TYR 3 Ca 1.21 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 1e9t s TYR 3 Cb -1.01 0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.87 1e9t s TYR 3 CO 0.47 -0.31 0.00 1.55 -1.34 0.00 0.00 175.55 175.93 1e9t n VAL 4 N -0.89 0.00 0.00 3.14 3.14 -1.26 -5.01 118.33 117.44 1e9t n VAL 4 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1e9t n VAL 4 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 0.00 0.96 0.05 7.55 0.00 -1.26 -4.96 105.19 107.53 1e9t n GLY 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -5.02 117.00 111.71 1e9t n LEU 6 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 1e9t n LEU 6 Cb 0.00 0.24 0.01 0.00 -0.00 0.00 0.00 43.42 43.67 1e9t n LEU 6 CO 0.00 0.24 0.07 -1.54 -0.00 0.00 0.00 177.39 176.17 1e9t n SER 7 N -2.37 1.88 -1.89 1.45 3.41 -1.26 -5.01 113.62 109.83 1e9t n SER 7 Ca -0.17 -2.08 -0.03 0.00 -0.26 0.00 0.00 58.87 56.34 1e9t n SER 7 Cb 0.79 -0.07 0.31 0.00 -0.26 0.00 0.00 64.21 64.98 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 -2.38 4.27 -0.27 7.33 0.00 -1.26 -4.54 120.51 123.66 1e9t n ALA 8 Ca -0.10 -2.03 0.06 0.00 0.00 0.00 0.00 53.44 51.37 1e9t n ALA 8 Cb 0.37 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.78 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 2.78 -0.37 0.45 0.00 -1.24 -1.96 1.73 115.58 116.97 1e9t h ASN 9 Ca 0.19 0.21 -0.10 0.00 0.71 0.00 0.00 56.30 57.30 1e9t h ASN 9 Cb 2.13 0.37 -0.01 0.00 0.73 0.00 0.00 38.32 41.54 1e9t h ASN 9 CO 0.63 -0.20 -0.48 0.06 -1.29 0.00 0.00 177.43 176.15 1e9t h GLN 10 N 0.09 0.04 -1.28 6.67 3.07 -1.91 -2.93 115.11 118.85 1e9t h GLN 10 Ca 0.44 -0.02 -0.63 0.00 0.09 0.00 0.00 58.65 58.53 1e9t h GLN 10 Cb 0.78 0.00 -0.37 0.00 0.08 0.00 0.00 27.48 27.98 1e9t h GLN 10 CO -0.70 0.51 -0.08 0.00 0.09 0.00 0.00 178.83 178.64 1e9t n ALA 12 N -0.65 5.81 -1.93 0.00 0.00 0.49 -4.84 120.51 119.40 1e9t n ALA 12 Ca 0.48 -3.65 -0.35 0.00 0.00 0.00 0.00 53.44 49.92 1e9t n ALA 12 Cb 0.67 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 -4.77 4.41 -1.99 0.00 1.01 -1.26 -4.93 120.40 112.86 1e9t s VAL 13 Ca 0.59 1.49 0.24 0.00 0.00 0.00 0.00 61.98 64.29 1e9t s VAL 13 Cb 0.47 -3.83 0.68 0.00 0.00 0.00 0.00 36.38 33.69 1e9t s VAL 13 CO -0.01 0.02 1.80 -0.81 0.00 0.00 0.00 175.10 176.10 1e9t n PRO 14 N 0.23 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.58 1e9t n PRO 14 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 14 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.00 0.00 0.31 0.55 0.00 -1.26 -4.79 120.51 114.32 1e9t n ALA 15 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1e9t n ALA 15 Cb 0.08 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.80 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 2.37 -0.56 0.00 -0.00 -1.26 -3.86 118.16 112.84 1e9t n LYS 16 Ca 0.00 -2.09 0.03 0.00 -0.00 0.00 0.00 58.31 56.24 1e9t n LYS 16 Cb 0.00 -1.48 0.04 0.00 -0.00 0.00 0.00 35.03 33.58 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 1.25 0.65 -4.63 -5.58 2.03 -1.26 -5.05 116.55 103.94 1e9t n ASP 17 Ca 0.20 -2.28 -0.43 0.00 0.52 0.00 0.00 54.79 52.80 1e9t n ASP 17 Cb 0.53 -0.27 -0.02 0.00 -0.72 0.00 0.00 41.12 40.64 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 -0.67 3.94 0.07 -0.67 1.81 -1.25 -4.85 118.95 117.33 1e9t s ARG 18 Ca 0.12 1.37 0.18 0.00 -1.72 0.00 0.00 55.73 55.69 1e9t s ARG 18 Cb 0.12 -3.89 0.77 0.00 -0.45 0.00 0.00 34.95 31.51 1e9t s ARG 18 CO -0.02 -1.09 1.58 0.28 -0.68 0.00 0.00 175.30 175.37 1e9t n VAL 19 N 6.12 0.85 -2.31 3.52 0.31 -1.26 -4.92 118.33 120.65 1e9t n VAL 19 Ca 0.15 0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1e9t n VAL 19 Cb 0.46 -0.98 -0.00 0.00 -0.91 0.00 0.00 33.84 32.41 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 -1.71 -7.35 0.00 4.52 -0.08 -1.26 -4.76 116.55 105.91 1e9t n ASP 20 Ca 0.04 1.69 0.11 0.00 -1.51 0.00 0.00 54.79 55.11 1e9t n ASP 20 Cb 0.21 -4.47 0.48 0.00 2.34 0.00 0.00 41.12 39.68 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 0.82 -1.12 2.95 0.00 0.00 -1.26 -5.02 105.19 101.55 1e9t n GLY 22 Ca 0.05 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 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 -2.75 0.24 0.00 1.61 5.04 -1.26 -5.11 117.35 115.12 1e9t s TYR 23 Ca 0.09 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 1e9t s TYR 23 Cb -0.02 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.13 1e9t s TYR 23 CO 0.80 -0.09 0.10 -0.35 -1.34 0.00 0.00 175.55 174.67 1e9t n PRO 24 N 2.26 0.00 -1.75 4.97 -0.04 -1.26 -4.60 135.00 134.58 1e9t n PRO 24 Ca -0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.95 1e9t n PRO 24 Cb 0.57 -0.53 -0.04 0.00 -0.04 0.00 0.00 33.50 33.47 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 -0.20 1.32 -0.06 0.54 -3.43 -1.26 -4.91 115.29 107.29 1e9t s HIS 25 Ca 0.00 1.32 0.03 0.00 -0.80 0.00 0.00 55.06 55.61 1e9t s HIS 25 Cb 0.00 -3.75 0.01 0.00 -1.43 0.00 0.00 32.58 27.41 1e9t s HIS 25 CO 0.00 -2.25 -0.15 0.14 -2.00 0.00 0.00 174.74 170.47 1e9t s VAL 26 N 11.49 1.34 0.21 -5.38 -7.23 -1.26 -4.58 120.40 114.99 1e9t s VAL 26 Ca 0.85 -0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1e9t s VAL 26 Cb -0.14 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1e9t s VAL 26 CO 0.19 0.40 0.16 0.42 -0.31 0.00 0.00 175.10 175.97 1e9t s THR 27 N 0.39 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 111.03 1e9t s THR 27 Ca -0.11 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1e9t s THR 27 Cb -0.14 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1e9t s THR 27 CO 0.04 0.00 1.42 -0.81 -0.54 0.00 0.00 174.62 174.73 1e9t n PRO 28 N -0.30 0.75 0.00 3.99 -0.04 -1.26 -2.08 135.00 136.07 1e9t n PRO 28 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 28 Cb 0.65 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.20 0.54 0.00 -1.26 -4.93 118.16 113.83 1e9t n LYS 29 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 1e9t n LYS 29 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.43 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 0.95 -0.13 1.64 4.57 -1.95 0.41 114.58 120.07 1e9t h GLU 30 Ca 0.00 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 1e9t h GLU 30 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1e9t h GLU 30 CO 0.00 0.90 -0.29 0.00 -1.18 0.00 0.00 179.01 178.44 1e9t n ASN 32 N -4.13 1.64 -0.11 0.00 6.94 -0.84 -3.58 115.26 115.17 1e9t n ASN 32 Ca -0.01 -1.64 -0.13 0.00 -0.02 0.00 0.00 54.58 52.77 1e9t n ASN 32 Cb 0.39 -0.07 -0.13 0.00 -2.36 0.00 0.00 39.78 37.61 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 0.29 1.36 0.23 0.53 5.15 0.14 -4.32 115.26 118.64 1e9t n ASN 33 Ca 0.17 -0.07 0.07 0.00 -0.60 0.00 0.00 54.58 54.15 1e9t n ASN 33 Cb 0.34 0.22 0.54 0.00 -0.53 0.00 0.00 39.78 40.35 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 0.00 0.00 0.00 1.20 1.12 -1.11 -3.46 114.38 112.13 1e9t h ARG 34 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.97 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.93 1e9t h ARG 34 CO -0.03 0.19 0.00 0.41 -3.11 0.00 0.00 179.97 177.43 1e9t n GLY 35 N -0.88 0.55 0.00 2.80 0.00 -1.25 -5.13 105.19 101.28 1e9t n GLY 35 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.77 2.07 -0.28 0.00 2.19 -1.26 -0.85 117.98 118.08 1e9t s PHE 38 Ca 0.13 -0.90 -0.27 0.00 0.33 0.00 0.00 56.93 56.22 1e9t s PHE 38 Cb -0.07 -1.61 0.18 0.00 -1.31 0.00 0.00 43.02 40.22 1e9t s PHE 38 CO 0.06 0.24 1.36 0.34 1.83 0.00 0.00 175.22 179.05 1e9t s ASP 39 N -3.78 -0.08 -0.01 6.13 2.15 -0.22 -4.84 116.67 116.02 1e9t s ASP 39 Ca 0.18 0.12 0.01 0.00 0.43 0.00 0.00 52.55 53.30 1e9t s ASP 39 Cb 0.05 0.11 0.02 0.00 -0.30 0.00 0.00 42.92 42.80 1e9t s ASP 39 CO 0.09 -0.05 0.75 -1.54 -0.17 0.00 0.00 175.17 174.25 1e9t n SER 40 N 1.05 0.48 -0.07 -0.34 3.41 -1.26 -4.41 113.62 112.48 1e9t n SER 40 Ca -0.06 -1.57 -0.10 0.00 -0.26 0.00 0.00 58.87 56.89 1e9t n SER 40 Cb 0.58 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.36 -3.21 4.33 1.12 -1.96 -3.43 114.38 111.58 1e9t h ARG 41 Ca 0.00 -0.05 -0.21 0.00 -1.11 0.00 0.00 59.98 58.61 1e9t h ARG 41 Cb 1.03 -0.07 -0.29 0.00 -0.01 0.00 0.00 29.97 30.63 1e9t h ARG 41 CO 0.00 0.35 -0.53 0.96 -3.11 0.00 0.00 179.97 177.64 1e9t s ILE 42 N -5.75 -0.03 0.13 1.20 -5.25 -1.26 -5.04 121.20 105.20 1e9t s ILE 42 Ca -0.13 0.10 -0.06 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.08 -0.28 -0.17 0.00 2.95 0.00 0.00 42.46 45.04 1e9t s ILE 42 CO 0.71 0.04 1.32 1.55 -1.79 0.00 0.00 174.94 176.77 1e9t h PRO 43 N 6.67 0.51 -0.94 0.37 0.13 -1.94 -3.27 132.00 133.54 1e9t h PRO 43 Ca -0.35 -0.49 0.29 0.00 -0.87 0.00 0.00 66.00 64.57 1e9t h PRO 43 Cb 1.17 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.40 1.13 0.13 0.41 -0.23 0.00 0.00 178.00 179.84 1e9t n GLY 44 N 0.84 -1.15 3.94 1.56 0.00 -1.26 -4.37 105.19 104.75 1e9t n GLY 44 Ca -0.07 0.88 -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 -5.81 2.48 -0.96 1.61 -7.23 -1.23 -4.97 120.40 104.29 1e9t s VAL 45 Ca -0.11 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.46 1e9t s VAL 45 Cb 0.28 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1e9t s VAL 45 CO 0.73 -0.03 1.69 -2.16 -0.31 0.00 0.00 175.10 175.02 1e9t s PRO 46 N -5.10 3.09 0.10 4.82 0.04 -1.26 -4.84 135.00 131.85 1e9t s PRO 46 Ca 0.59 -0.72 -0.11 0.00 0.04 0.00 0.00 61.00 60.80 1e9t s PRO 46 Cb -0.11 -5.22 0.05 0.00 0.04 0.00 0.00 34.50 29.27 1e9t s PRO 46 CO 0.43 -2.77 0.75 0.91 0.04 0.00 0.00 177.00 176.36 1e9t n TRP 47 N 11.35 -0.08 -3.12 0.56 7.02 -1.26 -3.16 117.44 128.74 1e9t n TRP 47 Ca 0.36 0.60 -0.41 0.00 -1.02 0.00 0.00 57.50 57.04 1e9t n TRP 47 Cb 0.49 -0.62 -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 2.58 0.89 0.89 0.00 -0.12 -0.03 -0.81 117.98 121.37 1e9t s PHE 49 Ca 0.25 -1.24 -0.11 0.00 -0.05 0.00 0.00 56.93 55.78 1e9t s PHE 49 Cb -0.15 -0.47 0.13 0.00 -0.63 0.00 0.00 43.02 41.89 1e9t s PHE 49 CO 0.11 -0.54 1.09 0.15 -0.05 0.00 0.00 175.22 175.98 1e9t s LYS 50 N -4.06 1.29 -0.06 1.99 1.02 -1.26 -0.93 119.74 117.73 1e9t s LYS 50 Ca 0.26 0.85 -0.30 0.00 0.02 0.00 0.00 55.97 56.80 1e9t s LYS 50 Cb 0.07 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 1e9t s LYS 50 CO 0.03 -2.23 1.23 -1.25 -0.92 0.00 0.00 175.35 172.21 1e9t s PRO 51 N -4.92 4.33 0.10 -1.68 0.04 -1.26 -4.66 135.00 126.95 1e9t s PRO 51 Ca 0.63 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 1e9t s PRO 51 Cb -0.18 -3.58 -0.12 0.00 0.04 0.00 0.00 34.50 30.66 1e9t s PRO 51 CO 0.57 -0.48 0.44 -0.11 0.04 0.00 0.00 177.00 177.46 1e9t n LEU 52 N 5.35 -0.60 -4.54 -3.56 0.00 0.37 -4.53 117.00 109.49 1e9t n LEU 52 Ca 0.11 0.75 -0.21 0.00 0.00 0.00 0.00 56.01 56.67 1e9t n LEU 52 Cb 0.46 -0.62 -0.10 0.00 0.00 0.00 0.00 43.42 43.16 1e9t n LEU 52 CO 0.56 -1.77 1.27 0.00 0.00 0.00 0.00 177.39 177.44 1e9t n GLN 53 N 0.75 0.71 -0.57 1.96 3.00 -1.26 -4.77 117.38 117.21 1e9t n GLN 53 Ca 0.12 -2.00 -0.17 0.00 -0.01 0.00 0.00 57.00 54.94 1e9t n GLN 53 Cb 0.13 -3.82 -0.01 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 8.17 1.58 0.02 -1.09 0.28 -1.26 -3.62 120.64 124.72 1e9t n GLU 54 Ca 0.43 -1.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 1e9t n GLU 54 Cb 0.47 -2.35 0.00 0.00 1.43 0.00 0.00 31.44 30.99 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 4.44 3.00 0.00 -1.84 0.00 -1.26 -5.17 120.51 119.68 1e9t n ALA 55 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1e9t n ALA 55 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.68 -2.49 -2.78 0.00 1.02 -1.24 -5.11 120.64 107.36 1e9t n GLU 56 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1e9t n GLU 56 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t n THR 58 N 1.60 1.48 1.26 0.00 -2.24 -1.26 -5.05 114.28 110.07 1e9t n THR 58 Ca -0.21 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1e9t n THR 58 Cb 0.37 -2.30 0.32 0.00 -2.10 0.00 0.00 70.33 66.62 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83