#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke h VAL 2 N 0.00 0.00 0.00 2.03 3.04 -2.11 -3.47 116.25 115.74 2kke h VAL 2 Ca 0.00 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2kke h VAL 2 Cb 0.00 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2kke h VAL 2 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2kke n GLY 3 N 1.21 1.08 3.62 3.17 0.00 -1.26 -5.11 105.19 107.90 2kke n GLY 3 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 3.71 0.49 1.61 0.52 -1.26 -5.00 118.95 119.02 2kke s ARG 4 Ca 0.00 1.47 -0.20 0.00 -0.52 0.00 0.00 55.73 56.48 2kke s ARG 4 Cb 0.00 -4.04 -0.08 0.00 0.52 0.00 0.00 34.95 31.35 2kke s ARG 4 CO 0.00 -1.39 1.04 1.03 0.02 0.00 0.00 175.30 176.00 2kke s ARG 5 N 4.78 3.78 0.52 3.54 0.52 -1.26 -4.98 118.95 125.85 2kke s ARG 5 Ca 0.69 1.37 -0.23 0.00 -0.52 0.00 0.00 55.73 57.05 2kke s ARG 5 Cb -0.22 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 2kke s ARG 5 CO 0.29 -0.45 1.39 -1.25 0.02 0.00 0.00 175.30 175.30 2kke s PRO 6 N -3.23 3.29 -0.25 3.54 0.04 -1.26 -5.01 135.00 132.12 2kke s PRO 6 Ca 0.68 2.31 -0.07 0.00 0.04 0.00 0.00 61.00 63.95 2kke s PRO 6 Cb -0.17 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 2kke s PRO 6 CO 0.20 -1.10 0.06 0.20 0.04 0.00 0.00 177.00 176.41 2kke s GLY 7 N -0.80 1.75 0.00 0.56 0.00 -1.26 -4.84 107.32 102.73 2kke s GLY 7 Ca 0.69 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2kke s GLY 7 CO 0.51 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.75 2kke n GLY 8 N 4.92 -0.21 4.57 0.20 0.00 -1.26 -4.92 105.19 108.48 2kke n GLY 8 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2kke n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 9 N -1.48 1.11 0.08 -0.02 0.00 -1.26 -4.54 105.19 99.08 2kke n GLY 9 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2kke n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kke h LEU 10 N 0.00 -0.03 -4.89 0.99 3.38 -2.01 -3.41 115.31 109.34 2kke h LEU 10 Ca 0.00 -0.56 -0.40 0.00 0.09 0.00 0.00 57.88 57.01 2kke h LEU 10 Cb 0.00 0.01 -0.41 0.00 0.09 0.00 0.00 40.66 40.35 2kke h LEU 10 CO 0.00 0.72 -1.06 2.29 0.09 0.00 0.00 178.44 180.47 2kke n LYS 11 N -4.73 1.89 0.06 1.13 2.85 -1.26 -4.85 118.16 113.25 2kke n LYS 11 Ca -0.06 -3.62 0.09 0.00 -1.05 0.00 0.00 58.31 53.66 2kke n LYS 11 Cb 0.29 -1.59 0.38 0.00 -0.65 0.00 0.00 35.03 33.46 2kke n LYS 11 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2kke n ASP 12 N -0.29 0.30 -4.33 -5.58 5.75 -1.26 -4.81 116.55 106.33 2kke n ASP 12 Ca 0.17 0.58 -0.17 0.00 -0.01 0.00 0.00 54.79 55.36 2kke n ASP 12 Cb 0.79 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 40.14 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2kke s THR 13 N -3.15 1.04 -0.11 2.12 -4.23 -1.26 -4.62 115.64 105.43 2kke s THR 13 Ca 0.05 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.44 2kke s THR 13 Cb 0.09 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2kke s THR 13 CO 0.31 -0.34 0.19 -0.54 -0.54 0.00 0.00 174.62 173.69 2kke s LYS 14 N -3.86 3.62 0.21 3.99 -0.14 -1.26 -5.09 119.74 117.21 2kke s LYS 14 Ca 0.28 -0.05 -0.30 0.00 -1.36 0.00 0.00 55.97 54.54 2kke s LYS 14 Cb 0.06 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.90 2kke s LYS 14 CO 0.08 0.70 1.12 -1.25 -0.76 0.00 0.00 175.35 175.24 2kke s PRO 15 N -0.84 4.59 -0.09 -1.68 0.04 -1.26 -5.06 135.00 130.70 2kke s PRO 15 Ca 0.16 1.78 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 2kke s PRO 15 Cb -0.13 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2kke s PRO 15 CO 0.05 0.09 0.25 0.54 0.04 0.00 0.00 177.00 177.97 2kke s VAL 16 N -0.50 0.00 -0.13 -0.36 0.11 -1.26 -5.16 120.40 113.10 2kke s VAL 16 Ca 0.48 -0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2kke s VAL 16 Cb -0.31 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2kke s VAL 16 CO 0.37 -0.02 0.00 0.54 -3.33 0.00 0.00 175.10 172.67 2kke s VAL 17 N 0.04 4.30 -0.00 2.04 0.11 -1.26 -5.11 120.40 120.51 2kke s VAL 17 Ca -0.01 -0.23 0.05 0.00 -2.93 0.00 0.00 61.98 58.86 2kke s VAL 17 Cb -0.02 -2.87 -0.01 0.00 -1.53 0.00 0.00 36.38 31.95 2kke s VAL 17 CO 0.01 0.54 -0.16 0.54 -3.33 0.00 0.00 175.10 172.69 2kke s VAL 18 N -0.19 1.27 -0.26 2.04 0.11 -1.26 -5.13 120.40 116.98 2kke s VAL 18 Ca 0.05 -0.74 -0.14 0.00 -2.93 0.00 0.00 61.98 58.22 2kke s VAL 18 Cb -0.12 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2kke s VAL 18 CO 0.02 0.32 0.33 -0.13 -3.33 0.00 0.00 175.10 172.31 2kke s ARG 19 N -0.48 4.03 0.21 1.54 0.52 -1.26 -5.08 118.95 118.43 2kke s ARG 19 Ca 0.06 -0.02 0.10 0.00 -0.52 0.00 0.00 55.73 55.35 2kke s ARG 19 Cb -0.06 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 2kke s ARG 19 CO -0.00 -0.20 -0.19 -1.17 0.02 0.00 0.00 175.30 173.75 2kke s LEU 20 N 1.84 2.50 0.12 2.53 2.96 -1.26 -5.12 118.68 122.25 2kke s LEU 20 Ca 0.14 -0.94 -0.31 0.00 -0.22 0.00 0.00 54.13 52.80 2kke s LEU 20 Cb -0.15 -0.92 -0.08 0.00 0.50 0.00 0.00 46.19 45.54 2kke s LEU 20 CO 0.09 -0.02 1.38 -0.31 -1.32 0.00 0.00 176.35 176.18 2kke s TYR 21 N -2.29 3.25 0.22 5.38 1.51 -1.26 -4.88 117.35 119.28 2kke s TYR 21 Ca 0.21 0.96 -0.10 0.00 -1.01 0.00 0.00 57.07 57.13 2kke s TYR 21 Cb -0.05 -3.68 0.30 0.00 -0.11 0.00 0.00 41.96 38.43 2kke s TYR 21 CO 0.09 -2.36 1.66 -1.35 -1.11 0.00 0.00 175.55 172.49 2kke h PRO 22 N 6.76 0.12 -0.76 -1.71 0.11 -1.99 0.10 132.00 134.63 2kke h PRO 22 Ca -0.42 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.80 2kke h PRO 22 Cb 1.21 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2kke h PRO 22 CO 0.86 0.08 0.36 -0.44 -0.21 0.00 0.00 178.00 178.65 2kke h ASP 23 N 0.13 0.43 0.75 -2.05 5.19 -1.99 -0.41 116.42 118.46 2kke h ASP 23 Ca 0.33 0.08 -0.22 0.00 -0.62 0.00 0.00 57.03 56.60 2kke h ASP 23 Cb 0.53 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2kke h ASP 23 CO -0.53 0.21 -1.02 -0.33 -3.12 0.00 0.00 179.24 174.45 2kke h GLU 24 N 0.57 0.14 -0.20 3.56 5.08 -1.53 -1.07 114.58 121.12 2kke h GLU 24 Ca 0.40 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2kke h GLU 24 Cb 0.51 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2kke h GLU 24 CO -0.33 1.04 0.09 0.82 -1.00 0.00 0.00 179.01 179.64 2kke h ILE 25 N 0.06 0.99 -0.38 3.13 2.04 -0.56 0.15 117.51 122.94 2kke h ILE 25 Ca -0.06 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2kke h ILE 25 Cb 1.73 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2kke h ILE 25 CO 0.15 0.04 0.16 -0.08 0.00 0.00 0.00 178.15 178.42 2kke h GLU 26 N 0.20 0.56 0.00 2.37 4.81 -1.07 -1.53 114.58 119.92 2kke h GLU 26 Ca 0.08 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2kke h GLU 26 Cb 0.02 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2kke h GLU 26 CO -0.06 0.53 -0.13 0.00 -0.73 0.00 0.00 179.01 178.62 2kke h ALA 27 N 1.00 1.55 0.09 2.92 0.00 -1.04 -2.75 119.26 121.04 2kke h ALA 27 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kke h ALA 27 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kke h ALA 27 CO -0.01 0.16 -0.04 1.25 0.00 0.00 0.00 179.25 180.61 2kke h LEU 28 N 0.00 -0.10 -2.32 0.00 5.85 -0.22 -3.28 115.31 115.23 2kke h LEU 28 Ca -0.00 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2kke h LEU 28 Cb 0.27 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2kke h LEU 28 CO 0.02 0.53 0.10 0.07 -0.34 0.00 0.00 178.44 178.82 2kke h LYS 29 N -0.85 0.00 -0.40 1.25 2.10 -1.23 -1.23 116.57 116.20 2kke h LYS 29 Ca -0.01 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.75 2kke h LYS 29 Cb 0.58 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 2kke h LYS 29 CO 0.02 0.00 0.31 1.03 -2.00 0.00 0.00 179.45 178.81 2kke h SER 30 N 0.00 0.00 0.00 7.07 0.87 -1.55 -2.80 113.55 117.14 2kke h SER 30 Ca 0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2kke h SER 30 Cb 0.25 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 2kke h SER 30 CO -0.00 0.00 -0.43 -2.11 -0.53 0.00 0.00 176.83 173.76 2kke n ARG 31 N -4.23 1.17 -3.51 2.24 1.85 -0.47 -5.03 116.66 108.69 2kke n ARG 31 Ca 0.07 -2.76 -0.38 0.00 -1.00 0.00 0.00 57.85 53.78 2kke n ARG 31 Cb 0.50 -1.29 -0.06 0.00 -1.05 0.00 0.00 32.46 30.56 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 -2.47 5.09 0.36 8.89 -7.23 -1.06 -5.06 120.40 118.93 2kke s VAL 32 Ca 0.33 0.79 -0.27 0.00 -1.81 0.00 0.00 61.98 61.02 2kke s VAL 32 Cb 0.32 -3.70 -0.12 0.00 0.56 0.00 0.00 36.38 33.44 2kke s VAL 32 CO -0.05 0.54 1.19 -2.65 -0.31 0.00 0.00 175.10 173.82 2kke n PRO 33 N 2.14 1.81 0.03 4.82 -0.02 -1.26 -4.90 135.00 137.62 2kke n PRO 33 Ca -0.13 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.04 2kke n PRO 33 Cb 0.52 -2.20 0.47 0.00 -0.02 0.00 0.00 33.50 32.27 2kke n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kke h ALA 34 N 2.18 1.81 0.00 3.55 0.00 -1.98 -1.00 119.26 123.81 2kke h ALA 34 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kke h ALA 34 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2kke h ALA 34 CO 0.61 0.16 0.00 -0.91 0.00 0.00 0.00 179.25 179.10 2kke h ASN 35 N 0.44 0.00 -3.01 0.00 2.35 -2.06 -3.46 115.58 109.85 2kke h ASN 35 Ca 0.15 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.25 2kke h ASN 35 Cb 0.04 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 2kke h ASN 35 CO -0.03 0.00 -0.55 -0.89 -1.65 0.00 0.00 177.43 174.31 2kke s THR 36 N -3.13 4.94 0.35 2.81 2.01 -0.38 -5.12 115.64 117.12 2kke s THR 36 Ca 0.10 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 2kke s THR 36 Cb 0.12 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2kke s THR 36 CO 0.58 0.34 0.60 -0.94 -0.69 0.00 0.00 174.62 174.51 2kke s SER 37 N -1.79 6.34 0.08 3.53 1.04 -1.26 -4.71 113.70 116.93 2kke s SER 37 Ca 0.24 0.64 -0.21 0.00 0.48 0.00 0.00 55.95 57.10 2kke s SER 37 Cb -0.12 -2.12 -0.11 0.00 0.10 0.00 0.00 66.02 63.77 2kke s SER 37 CO 0.15 -0.32 1.63 0.24 0.98 0.00 0.00 173.24 175.93 2kke h MET 38 N 0.98 0.18 -0.63 4.02 2.86 -1.98 0.11 114.93 120.48 2kke h MET 38 Ca -0.48 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2kke h MET 38 Cb 1.21 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 2kke h MET 38 CO 0.63 0.27 0.41 0.77 1.06 0.00 0.00 176.91 180.05 2kke h SER 39 N 0.06 0.63 -0.15 1.22 0.02 -2.00 0.13 113.55 113.47 2kke h SER 39 Ca 0.04 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.76 2kke h SER 39 Cb 0.15 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2kke h SER 39 CO -0.00 0.44 -0.77 0.00 -1.14 0.00 0.00 176.83 175.35 2kke h ALA 40 N 1.64 0.29 -0.64 3.77 0.00 -1.92 -3.13 119.26 119.27 2kke h ALA 40 Ca 0.25 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2kke h ALA 40 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2kke h ALA 40 CO -0.07 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 179.10 2kke h TYR 41 N 0.52 1.02 -0.65 0.00 3.20 0.19 -2.18 116.97 119.07 2kke h TYR 41 Ca -0.05 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 2kke h TYR 41 Cb 1.40 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2kke h TYR 41 CO 0.09 0.83 0.30 0.82 -1.64 0.00 0.00 178.16 178.56 2kke h ILE 42 N 0.95 1.21 -0.96 1.81 1.08 -0.85 -1.34 117.51 119.42 2kke h ILE 42 Ca 0.21 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2kke h ILE 42 Cb 0.30 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 2kke h ILE 42 CO -0.00 0.25 0.63 -0.09 -0.69 0.00 0.00 178.15 178.25 2kke h ARG 43 N 0.92 1.19 0.01 2.37 2.43 -1.34 -0.71 114.38 119.25 2kke h ARG 43 Ca 0.22 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2kke h ARG 43 Cb 0.11 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2kke h ARG 43 CO -0.03 0.79 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.12 2kke h ARG 44 N 1.22 -0.01 -0.25 0.20 2.43 -1.07 0.21 114.38 117.12 2kke h ARG 44 Ca 0.37 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.60 2kke h ARG 44 Cb -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2kke h ARG 44 CO -0.11 0.10 -0.14 0.82 -1.51 0.00 0.00 179.97 179.13 2kke h ILE 45 N -0.12 0.58 -0.27 1.20 2.04 -0.61 -0.50 117.51 119.83 2kke h ILE 45 Ca -0.00 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 2kke h ILE 45 Cb 0.12 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2kke h ILE 45 CO 0.00 0.00 -0.58 0.16 0.00 0.00 0.00 178.15 177.73 2kke h ILE 46 N -0.12 1.27 -0.27 -0.67 3.07 -1.17 -3.25 117.51 116.38 2kke h ILE 46 Ca 0.13 -1.76 0.04 0.00 1.55 0.00 0.00 64.86 64.82 2kke h ILE 46 Cb 0.32 1.67 -0.04 0.00 -0.27 0.00 0.00 36.82 38.50 2kke h ILE 46 CO -0.32 0.57 0.03 0.25 -1.05 0.00 0.00 178.15 177.63 2kke h LEU 47 N 0.66 -0.04 0.00 0.16 5.85 -0.63 0.43 115.31 121.74 2kke h LEU 47 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kke h LEU 47 Cb 1.19 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2kke h LEU 47 CO 0.13 0.01 0.00 0.59 -0.34 0.00 0.00 178.44 178.83 2kke n ASN 48 N -5.12 0.00 -0.01 1.25 3.02 -0.22 -1.34 115.26 112.84 2kke n ASN 48 Ca -0.01 0.44 0.02 0.00 -0.03 0.00 0.00 54.58 55.00 2kke n ASN 48 Cb 0.13 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2kke n HIS 49 N -1.44 0.00 0.08 3.10 -0.00 -0.20 -4.07 115.22 112.69 2kke n HIS 49 Ca 0.01 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.11 2kke n HIS 49 Cb 0.02 -0.19 -0.05 0.00 -0.12 0.00 0.00 29.99 29.65 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 0.00 -0.26 -1.36 0.27 -0.00 0.11 -1.28 115.31 112.79 2kke h LEU 50 Ca -0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2kke h LEU 50 Cb 0.51 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2kke h LEU 50 CO 0.00 0.26 0.00 1.05 -0.00 0.00 0.00 178.44 179.75 2kke h GLU 51 N -1.01 0.00 -0.01 1.13 4.11 -1.52 -2.32 114.58 114.96 2kke h GLU 51 Ca -0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2kke h GLU 51 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2kke h GLU 51 CO 0.05 0.00 -0.14 0.22 0.07 0.00 0.00 179.01 179.21 2kke h ASP 52 N 0.00 0.15 -0.01 3.06 3.58 -1.70 -3.51 116.42 117.98 2kke h ASP 52 Ca 0.00 -0.72 0.00 0.00 0.42 0.00 0.00 57.03 56.73 2kke h ASP 52 Cb 0.25 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2kke h ASP 52 CO 0.00 0.85 0.00 -0.62 -2.88 0.00 0.00 179.24 176.59