#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke n VAL 2 N 0.00 0.27 0.00 2.03 0.24 -1.26 -4.90 118.33 114.71 2kke n VAL 2 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2kke n VAL 2 Cb 0.00 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2kke n VAL 2 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kke n GLY 3 N 1.24 -1.87 2.91 7.63 0.00 -1.26 -5.17 105.19 108.67 2kke n GLY 3 Ca -0.02 0.86 -0.13 0.00 0.00 0.00 0.00 46.02 46.73 2kke n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 4 N 0.00 0.07 -0.06 1.61 1.81 -1.26 -5.16 118.95 115.96 2kke s ARG 4 Ca 0.00 0.17 0.03 0.00 -1.72 0.00 0.00 55.73 54.21 2kke s ARG 4 Cb 0.00 -0.05 0.01 0.00 -0.45 0.00 0.00 34.95 34.46 2kke s ARG 4 CO 0.00 -0.07 -0.12 -0.98 -0.68 0.00 0.00 175.30 173.45 2kke s ARG 5 N 0.46 1.59 0.40 3.54 1.70 -1.26 -5.05 118.95 120.32 2kke s ARG 5 Ca -0.03 -0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 54.55 2kke s ARG 5 Cb -0.05 -1.34 -0.09 0.00 -0.57 0.00 0.00 34.95 32.90 2kke s ARG 5 CO -0.02 0.06 1.35 -1.25 -1.08 0.00 0.00 175.30 174.36 2kke s PRO 6 N 0.53 4.00 -1.43 3.89 0.04 -1.26 -4.91 135.00 135.86 2kke s PRO 6 Ca -0.12 2.27 -0.15 0.00 0.04 0.00 0.00 61.00 63.05 2kke s PRO 6 Cb -0.14 -2.82 0.04 0.00 0.04 0.00 0.00 34.50 31.62 2kke s PRO 6 CO 0.03 -0.50 2.17 0.41 0.04 0.00 0.00 177.00 179.15 2kke n GLY 7 N 0.64 4.20 0.09 0.56 0.00 -1.26 -4.60 105.19 104.82 2kke n GLY 7 Ca 0.03 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 2kke n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kke h GLY 8 N 10.34 0.07 0.00 -0.02 0.00 -1.92 -3.49 103.07 108.05 2kke h GLY 8 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2kke h GLY 8 CO 1.84 0.17 0.00 0.61 0.00 0.00 0.00 176.54 179.16 2kke n GLY 9 N 1.64 1.96 0.01 4.60 0.00 -1.26 -3.83 105.19 108.32 2kke n GLY 9 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2kke n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 10 N 0.00 0.49 -0.36 0.99 4.77 -1.26 -4.78 117.00 116.85 2kke n LEU 10 Ca 0.00 -0.72 0.01 0.00 -0.03 0.00 0.00 56.01 55.27 2kke n LEU 10 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2kke n LEU 10 CO 0.00 0.12 0.28 2.29 -1.33 0.00 0.00 177.39 178.75 2kke n LYS 11 N -0.55 0.15 -0.07 3.23 2.85 -1.25 -4.86 118.16 117.65 2kke n LYS 11 Ca 0.00 -1.02 -0.08 0.00 -1.05 0.00 0.00 58.31 56.16 2kke n LYS 11 Cb 0.02 -0.58 -0.04 0.00 -0.65 0.00 0.00 35.03 33.78 2kke n LYS 11 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2kke h ASP 12 N 0.00 0.00 -2.68 -5.58 2.03 -1.86 -3.48 116.42 104.85 2kke h ASP 12 Ca 0.00 -0.13 -0.59 0.00 -0.73 0.00 0.00 57.03 55.58 2kke h ASP 12 Cb 1.28 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 39.86 2kke h ASP 12 CO 0.00 0.88 0.53 0.35 -1.03 0.00 0.00 179.24 179.96 2kke n THR 13 N -4.60 1.18 -3.26 1.15 -2.24 -1.26 -4.96 114.28 100.28 2kke n THR 13 Ca -0.11 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 2kke n THR 13 Cb 0.32 -1.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.11 2kke n THR 13 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2kke s LYS 14 N -0.71 4.34 -0.37 -0.78 -0.14 -1.26 -5.04 119.74 115.79 2kke s LYS 14 Ca 0.66 0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 55.53 2kke s LYS 14 Cb -0.66 -3.42 0.01 0.00 -1.68 0.00 0.00 37.83 32.07 2kke s LYS 14 CO 0.53 0.17 1.39 -2.14 -0.76 0.00 0.00 175.35 174.54 2kke s PRO 15 N 0.54 3.68 -0.11 -1.68 0.02 -1.26 -5.02 135.00 131.16 2kke s PRO 15 Ca 0.28 1.06 0.02 0.00 0.02 0.00 0.00 61.00 62.39 2kke s PRO 15 Cb -0.16 -3.99 -0.01 0.00 0.02 0.00 0.00 34.50 30.37 2kke s PRO 15 CO 0.12 -1.43 -0.19 0.54 -0.33 0.00 0.00 177.00 175.71 2kke s VAL 16 N 5.13 2.48 -0.19 3.83 0.11 -1.26 -5.12 120.40 125.38 2kke s VAL 16 Ca 0.60 -0.87 -0.17 0.00 -2.93 0.00 0.00 61.98 58.62 2kke s VAL 16 Cb -0.15 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 2kke s VAL 16 CO 0.30 0.55 0.43 0.54 -3.33 0.00 0.00 175.10 173.58 2kke s VAL 17 N 0.31 5.18 -0.04 2.04 0.11 -1.26 -5.08 120.40 121.67 2kke s VAL 17 Ca -0.15 0.78 0.06 0.00 -2.93 0.00 0.00 61.98 59.74 2kke s VAL 17 Cb -0.17 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 2kke s VAL 17 CO 0.07 0.25 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.19 2kke s VAL 18 N 1.25 2.47 -0.65 2.04 1.01 -1.26 -5.09 120.40 120.16 2kke s VAL 18 Ca 0.21 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2kke s VAL 18 Cb -0.15 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2kke s VAL 18 CO 0.08 0.58 1.04 -0.13 0.00 0.00 0.00 175.10 176.67 2kke s ARG 19 N -0.61 3.18 0.16 2.72 0.52 -1.26 -5.03 118.95 118.63 2kke s ARG 19 Ca 0.09 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2kke s ARG 19 Cb -0.11 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 31.15 2kke s ARG 19 CO 0.00 -1.82 0.09 -1.17 0.02 0.00 0.00 175.30 172.42 2kke s LEU 20 N 4.43 3.67 0.16 2.53 2.96 -1.26 -5.12 118.68 126.06 2kke s LEU 20 Ca 0.27 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.82 2kke s LEU 20 Cb -0.14 -2.30 -0.07 0.00 0.50 0.00 0.00 46.19 44.18 2kke s LEU 20 CO 0.13 0.09 0.62 -0.31 -1.32 0.00 0.00 176.35 175.56 2kke s TYR 21 N -1.70 3.66 0.15 5.38 1.51 -1.26 -4.92 117.35 120.17 2kke s TYR 21 Ca 0.30 1.23 -0.24 0.00 -1.01 0.00 0.00 57.07 57.34 2kke s TYR 21 Cb -0.10 -2.49 0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2kke s TYR 21 CO 0.22 0.42 1.60 -1.00 -1.11 0.00 0.00 175.55 175.68 2kke h PRO 22 N 3.67 -0.30 -0.70 -1.71 0.13 -1.99 -0.20 132.00 130.89 2kke h PRO 22 Ca -0.48 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 2kke h PRO 22 Cb 1.20 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2kke h PRO 22 CO 0.65 -0.20 0.18 -0.44 -0.23 0.00 0.00 178.00 177.97 2kke h ASP 23 N -0.31 0.05 0.21 1.44 5.19 -1.99 0.00 116.42 121.01 2kke h ASP 23 Ca 0.14 0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.52 2kke h ASP 23 Cb 0.55 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2kke h ASP 23 CO -0.48 -0.00 -0.61 -0.33 -3.12 0.00 0.00 179.24 174.71 2kke h GLU 24 N 0.30 0.39 -0.16 3.56 5.08 -1.68 -1.22 114.58 120.85 2kke h GLU 24 Ca 0.39 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2kke h GLU 24 Cb 0.63 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2kke h GLU 24 CO -0.46 0.88 -0.20 0.82 -1.00 0.00 0.00 179.01 179.04 2kke h ILE 25 N 0.29 1.22 -0.16 3.13 2.04 -0.18 0.12 117.51 123.98 2kke h ILE 25 Ca -0.01 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2kke h ILE 25 Cb 1.14 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2kke h ILE 25 CO 0.10 0.32 -0.22 -0.08 0.00 0.00 0.00 178.15 178.27 2kke h GLU 26 N 0.26 0.43 -0.79 2.37 4.81 -0.68 -1.00 114.58 119.99 2kke h GLU 26 Ca 0.05 -0.25 0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2kke h GLU 26 Cb 0.51 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2kke h GLU 26 CO 0.03 0.84 0.51 0.00 -0.73 0.00 0.00 179.01 179.66 2kke h ALA 27 N 0.59 1.83 0.86 2.92 0.00 -1.01 -1.71 119.26 122.73 2kke h ALA 27 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2kke h ALA 27 Cb 0.79 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2kke h ALA 27 CO 0.05 -0.01 -0.41 1.25 0.00 0.00 0.00 179.25 180.13 2kke h LEU 28 N 0.66 -0.97 0.00 0.00 5.85 -0.46 -2.13 115.31 118.26 2kke h LEU 28 Ca 0.37 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2kke h LEU 28 Cb 0.54 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2kke h LEU 28 CO -0.14 -0.69 0.00 2.29 -0.34 0.00 0.00 178.44 179.56 2kke n LYS 29 N -5.11 0.01 0.09 1.25 2.85 -0.40 -0.52 118.16 116.33 2kke n LYS 29 Ca -0.14 0.39 -0.21 0.00 -1.05 0.00 0.00 58.31 57.30 2kke n LYS 29 Cb 0.45 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.18 2kke n LYS 29 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2kke h SER 30 N 0.00 0.61 0.05 -5.58 0.87 -1.07 -3.37 113.55 105.06 2kke h SER 30 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 2kke h SER 30 Cb 0.06 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2kke h SER 30 CO 0.00 1.66 -0.09 -2.11 -0.53 0.00 0.00 176.83 175.76 2kke n ARG 31 N -3.59 1.50 -3.15 2.24 1.85 0.32 -4.90 116.66 110.93 2kke n ARG 31 Ca -0.20 -0.95 -0.35 0.00 -1.00 0.00 0.00 57.85 55.36 2kke n ARG 31 Cb 1.07 -1.48 -0.06 0.00 -1.05 0.00 0.00 32.46 30.94 2kke n ARG 31 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 32 N -2.15 4.65 0.24 8.89 -7.23 -0.57 -5.05 120.40 119.17 2kke s VAL 32 Ca 0.32 1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 61.29 2kke s VAL 32 Cb 0.20 -3.76 -0.11 0.00 0.56 0.00 0.00 36.38 33.28 2kke s VAL 32 CO 0.39 0.08 1.53 -2.84 -0.31 0.00 0.00 175.10 173.96 2kke s PRO 33 N -2.30 4.20 0.49 4.82 0.02 -1.26 -4.90 135.00 136.06 2kke s PRO 33 Ca 0.46 2.42 0.27 0.00 0.02 0.00 0.00 61.00 64.17 2kke s PRO 33 Cb -0.14 -3.09 1.35 0.00 0.02 0.00 0.00 34.50 32.63 2kke s PRO 33 CO 0.20 -0.54 1.84 0.00 -0.33 0.00 0.00 177.00 178.16 2kke h ALA 34 N 5.47 2.66 0.00 -1.55 0.00 -1.96 0.28 119.26 124.16 2kke h ALA 34 Ca -0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2kke h ALA 34 Cb 1.21 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2kke h ALA 34 CO 0.82 -0.98 -0.48 -0.91 0.00 0.00 0.00 179.25 177.70 2kke h ASN 35 N 0.16 0.00 -3.17 0.00 2.35 -2.04 -3.46 115.58 109.42 2kke h ASN 35 Ca 0.50 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.67 2kke h ASN 35 Cb 1.70 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.02 2kke h ASN 35 CO -0.10 0.16 -0.10 -0.89 -1.65 0.00 0.00 177.43 174.84 2kke s THR 36 N -3.17 4.86 0.60 2.81 2.01 1.00 -5.09 115.64 118.67 2kke s THR 36 Ca 0.04 1.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 2kke s THR 36 Cb 0.07 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2kke s THR 36 CO 0.73 0.50 0.96 -0.94 -0.69 0.00 0.00 174.62 175.18 2kke s SER 37 N -1.23 5.87 0.12 3.53 1.04 -1.26 -4.63 113.70 117.14 2kke s SER 37 Ca 0.29 1.06 -0.20 0.00 0.48 0.00 0.00 55.95 57.57 2kke s SER 37 Cb -0.18 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 2kke s SER 37 CO 0.17 -0.98 1.72 0.24 0.98 0.00 0.00 173.24 175.37 2kke h MET 38 N -0.25 0.04 -0.61 4.02 2.86 -1.98 -0.72 114.93 118.29 2kke h MET 38 Ca -0.45 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2kke h MET 38 Cb 1.23 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 2kke h MET 38 CO 0.62 0.03 0.31 0.66 1.06 0.00 0.00 176.91 179.59 2kke h SER 39 N 0.04 0.78 -0.25 1.22 4.64 -1.98 0.73 113.55 118.72 2kke h SER 39 Ca 0.08 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2kke h SER 39 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2kke h SER 39 CO -0.15 0.67 0.06 0.00 -0.87 0.00 0.00 176.83 176.54 2kke h ALA 40 N 1.14 1.50 -0.01 5.18 0.00 -1.88 -0.88 119.26 124.31 2kke h ALA 40 Ca 0.21 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2kke h ALA 40 Cb 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.74 2kke h ALA 40 CO -0.03 0.37 -0.78 -0.92 0.00 0.00 0.00 179.25 177.89 2kke h TYR 41 N 0.48 0.80 -0.59 0.00 3.20 -0.66 -3.14 116.97 117.05 2kke h TYR 41 Ca 0.11 -0.43 0.09 0.00 3.14 0.00 0.00 58.73 61.64 2kke h TYR 41 Cb 0.21 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2kke h TYR 41 CO 0.01 1.25 0.40 0.82 -1.64 0.00 0.00 178.16 179.00 2kke h ILE 42 N 0.12 0.93 0.08 1.81 1.08 -0.61 -2.12 117.51 118.80 2kke h ILE 42 Ca -0.09 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 2kke h ILE 42 Cb 1.46 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.59 2kke h ILE 42 CO 0.15 0.08 -0.42 -0.09 -0.69 0.00 0.00 178.15 177.19 2kke h ARG 43 N 0.46 -0.61 0.00 2.37 2.43 -1.12 0.12 114.38 118.04 2kke h ARG 43 Ca 0.27 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2kke h ARG 43 Cb 0.45 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2kke h ARG 43 CO -0.08 -0.40 0.00 0.07 -1.51 0.00 0.00 179.97 178.05 2kke h ARG 44 N -0.63 0.00 0.12 0.20 0.11 -1.44 -0.48 114.38 112.26 2kke h ARG 44 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2kke h ARG 44 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 2kke h ARG 44 CO -0.26 0.00 -0.06 0.82 0.10 0.00 0.00 179.97 180.57 2kke h ILE 45 N 0.00 0.87 -0.45 0.08 2.04 -0.70 -3.29 117.51 116.05 2kke h ILE 45 Ca 0.00 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 2kke h ILE 45 Cb 0.36 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2kke h ILE 45 CO 0.00 0.25 -0.17 0.16 0.00 0.00 0.00 178.15 178.38 2kke h ILE 46 N -0.91 1.27 -0.33 -0.67 3.07 -0.77 -3.20 117.51 115.98 2kke h ILE 46 Ca -0.02 -1.30 0.07 0.00 1.55 0.00 0.00 64.86 65.17 2kke h ILE 46 Cb 0.53 1.10 -0.08 0.00 -0.27 0.00 0.00 36.82 38.10 2kke h ILE 46 CO 0.03 0.44 -0.25 -0.07 -1.05 0.00 0.00 178.15 177.25 2kke h LEU 47 N 0.77 -0.83 -1.88 0.16 4.07 -1.25 0.27 115.31 116.62 2kke h LEU 47 Ca 0.11 0.16 0.26 0.00 0.08 0.00 0.00 57.88 58.49 2kke h LEU 47 Cb 0.70 0.40 -0.04 0.00 1.08 0.00 0.00 40.66 42.81 2kke h LEU 47 CO 0.05 -0.28 0.74 0.78 -1.08 0.00 0.00 178.44 178.66 2kke h ASN 48 N -0.22 0.00 0.17 -0.43 4.21 -1.62 0.23 115.58 117.93 2kke h ASN 48 Ca 0.16 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.32 2kke h ASN 48 Cb 0.47 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.62 2kke h ASN 48 CO -0.45 0.00 -2.12 1.57 -1.29 0.00 0.00 177.43 175.13 2kke n HIS 49 N -3.94 0.57 0.06 1.19 -0.00 -0.11 -3.85 115.22 109.13 2kke n HIS 49 Ca 0.19 0.16 -0.10 0.00 0.46 0.00 0.00 57.72 58.43 2kke n HIS 49 Cb 1.05 -1.09 -0.07 0.00 -0.12 0.00 0.00 29.99 29.76 2kke n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kke h LEU 50 N 0.02 -0.19 -1.87 0.27 -0.00 0.17 -1.72 115.31 111.98 2kke h LEU 50 Ca -0.45 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.11 2kke h LEU 50 Cb 2.06 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.77 2kke h LEU 50 CO 0.03 0.36 0.00 1.05 -0.00 0.00 0.00 178.44 179.89 2kke h GLU 51 N -0.90 0.00 0.01 1.13 4.11 -0.91 -1.42 114.58 116.59 2kke h GLU 51 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 2kke h GLU 51 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2kke h GLU 51 CO 0.04 0.00 -0.21 0.22 0.07 0.00 0.00 179.01 179.13 2kke h ASP 52 N 0.00 0.17 -0.02 3.06 3.58 -1.65 -3.51 116.42 118.06 2kke h ASP 52 Ca 0.00 -0.81 0.00 0.00 0.42 0.00 0.00 57.03 56.64 2kke h ASP 52 Cb 0.10 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2kke h ASP 52 CO 0.00 0.96 0.00 -0.62 -2.88 0.00 0.00 179.24 176.70