#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 1.12 0.00 3.17 -1.51 -2.12 -3.41 116.25 113.49 2kke h VAL 2 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2kke h VAL 2 Cb 0.00 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2kke h VAL 2 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 2kke n GLY 3 N -1.31 -0.77 3.42 5.19 0.00 -1.26 -5.17 105.19 105.30 2kke n GLY 3 Ca 0.02 0.33 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 1.92 0.15 1.61 0.52 -1.26 -5.14 118.95 116.75 2kke s ARG 4 Ca 0.00 -1.06 0.10 0.00 -0.52 0.00 0.00 55.73 54.24 2kke s ARG 4 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 2kke s ARG 4 CO 0.00 0.52 -0.22 1.03 0.02 0.00 0.00 175.30 176.65 2kke s ARG 5 N -1.49 1.32 0.00 3.54 0.52 -1.26 -4.97 118.95 116.61 2kke s ARG 5 Ca 0.14 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2kke s ARG 5 Cb -0.10 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.80 2kke s ARG 5 CO 0.05 0.34 0.00 -2.30 0.02 0.00 0.00 175.30 173.41 2kke n PRO 6 N 0.56 -0.65 -3.51 3.54 -0.02 -1.26 -5.08 135.00 128.58 2kke n PRO 6 Ca -0.15 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.10 2kke n PRO 6 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.90 2kke n PRO 6 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2kke s GLY 7 N -2.10 0.19 0.00 -1.23 0.00 -1.26 -4.95 107.32 97.97 2kke s GLY 7 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 2kke s GLY 7 CO 0.00 2.15 0.00 0.61 0.00 0.00 0.00 173.10 175.86 2kke n GLY 8 N 5.29 0.27 0.86 0.20 0.00 -1.26 -5.01 105.19 105.54 2kke n GLY 8 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 2.90 0.18 -0.02 0.00 -1.26 -4.86 105.19 102.13 2kke n GLY 9 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.39 -1.90 0.99 3.38 -2.00 -3.36 115.31 112.81 2kke h LEU 10 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2kke h LEU 10 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2kke h LEU 10 CO 0.00 0.92 -0.34 2.29 0.09 0.00 0.00 178.44 181.40 2kke n LYS 11 N -3.88 0.19 -0.44 1.13 2.85 -1.26 -4.84 118.16 111.91 2kke n LYS 11 Ca -0.03 -1.04 0.08 0.00 -1.05 0.00 0.00 58.31 56.27 2kke n LYS 11 Cb 0.64 -0.60 0.27 0.00 -0.65 0.00 0.00 35.03 34.69 2kke n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2kke n ASP 12 N -0.14 3.96 -4.36 -5.58 9.92 -1.26 -4.98 116.55 114.12 2kke n ASP 12 Ca 0.01 -2.52 -0.30 0.00 -0.53 0.00 0.00 54.79 51.46 2kke n ASP 12 Cb 0.64 -0.47 -0.14 0.00 -0.64 0.00 0.00 41.12 40.51 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2kke s THR 13 N -1.95 2.16 -0.16 -3.53 -4.23 -1.26 -4.84 115.64 101.83 2kke s THR 13 Ca 0.40 -1.50 -0.19 0.00 -1.18 0.00 0.00 61.69 59.21 2kke s THR 13 Cb 0.27 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 2kke s THR 13 CO 0.16 0.27 0.55 -0.54 -0.54 0.00 0.00 174.62 174.52 2kke s LYS 14 N -1.50 4.26 0.39 3.99 -0.14 -1.26 -5.07 119.74 120.41 2kke s LYS 14 Ca 0.12 0.51 -0.26 0.00 -1.36 0.00 0.00 55.97 54.98 2kke s LYS 14 Cb -0.10 -3.51 -0.09 0.00 -1.68 0.00 0.00 37.83 32.45 2kke s LYS 14 CO 0.03 -0.05 1.20 -2.14 -0.76 0.00 0.00 175.35 173.63 2kke s PRO 15 N 1.30 4.10 -0.18 -1.68 0.02 -1.26 -5.06 135.00 132.24 2kke s PRO 15 Ca 0.27 1.92 -0.08 0.00 0.02 0.00 0.00 61.00 63.13 2kke s PRO 15 Cb -0.16 -2.76 0.07 0.00 0.02 0.00 0.00 34.50 31.68 2kke s PRO 15 CO 0.11 -0.30 0.42 0.54 -0.33 0.00 0.00 177.00 177.43 2kke s VAL 16 N -1.35 -0.28 -0.56 3.83 0.11 -1.26 -5.13 120.40 115.77 2kke s VAL 16 Ca 0.56 0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 59.47 2kke s VAL 16 Cb -0.33 -0.64 0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2kke s VAL 16 CO 0.42 0.05 1.05 0.54 -3.33 0.00 0.00 175.10 173.83 2kke s VAL 17 N 1.91 4.23 0.44 2.04 0.11 -1.26 -5.03 120.40 122.84 2kke s VAL 17 Ca -0.06 0.56 0.05 0.00 -2.93 0.00 0.00 61.98 59.61 2kke s VAL 17 Cb -0.10 -4.62 0.01 0.00 -1.53 0.00 0.00 36.38 30.15 2kke s VAL 17 CO -0.13 -1.20 0.61 -0.69 -3.33 0.00 0.00 175.10 170.36 2kke s VAL 18 N 4.37 3.18 -0.03 2.04 1.01 -1.26 -5.13 120.40 124.58 2kke s VAL 18 Ca 0.36 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2kke s VAL 18 Cb -0.10 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 2kke s VAL 18 CO 0.22 -0.05 -0.14 -0.13 0.00 0.00 0.00 175.10 174.99 2kke s ARG 19 N -4.44 1.46 0.04 2.72 0.52 -1.26 -5.15 118.95 112.83 2kke s ARG 19 Ca 0.53 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 2kke s ARG 19 Cb -0.10 -1.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.05 2kke s ARG 19 CO 0.34 0.21 -0.07 -1.17 0.02 0.00 0.00 175.30 174.63 2kke s LEU 20 N 0.05 2.24 0.16 2.53 2.96 -1.26 -5.13 118.68 120.24 2kke s LEU 20 Ca -0.03 -0.51 -0.32 0.00 -0.22 0.00 0.00 54.13 53.05 2kke s LEU 20 Cb -0.10 -0.13 -0.11 0.00 0.50 0.00 0.00 46.19 46.35 2kke s LEU 20 CO 0.01 -0.20 1.78 -1.22 -1.32 0.00 0.00 176.35 175.40 2kke n TYR 21 N 1.58 2.68 -0.30 5.38 4.02 -1.26 -4.81 117.16 124.45 2kke n TYR 21 Ca -0.22 -0.05 0.10 0.00 -0.01 0.00 0.00 57.90 57.72 2kke n TYR 21 Cb 0.55 -2.70 0.26 0.00 -0.02 0.00 0.00 39.34 37.43 2kke n TYR 21 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2kke h PRO 22 N 7.63 0.50 -0.02 -0.72 0.13 -2.00 0.10 132.00 137.63 2kke h PRO 22 Ca -0.45 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2kke h PRO 22 Cb 1.21 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2kke h PRO 22 CO 0.95 0.33 -0.32 0.22 -0.23 0.00 0.00 178.00 178.95 2kke h ASP 23 N 0.52 0.03 0.39 1.44 3.58 -2.00 -0.87 116.42 119.51 2kke h ASP 23 Ca 0.51 -0.01 -0.26 0.00 0.42 0.00 0.00 57.03 57.68 2kke h ASP 23 Cb 0.84 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.89 2kke h ASP 23 CO -0.44 0.35 -1.14 -0.33 -2.88 0.00 0.00 179.24 174.80 2kke h GLU 24 N 0.02 0.42 -0.76 0.28 5.08 -1.24 -3.09 114.58 115.30 2kke h GLU 24 Ca 0.00 -0.56 0.02 0.00 -1.00 0.00 0.00 59.36 57.82 2kke h GLU 24 Cb 0.58 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2kke h GLU 24 CO 0.04 1.22 0.50 0.82 -1.00 0.00 0.00 179.01 180.60 2kke h ILE 25 N 0.18 1.16 -0.70 3.13 2.04 -0.77 0.24 117.51 122.79 2kke h ILE 25 Ca -0.13 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.49 2kke h ILE 25 Cb 1.82 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 2kke h ILE 25 CO 0.20 0.18 0.33 -0.08 0.00 0.00 0.00 178.15 178.78 2kke h GLU 26 N 0.99 0.55 -0.01 2.37 4.57 -1.12 -1.43 114.58 120.49 2kke h GLU 26 Ca 0.29 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.25 2kke h GLU 26 Cb -0.05 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2kke h GLU 26 CO -0.07 0.36 -0.82 0.00 -1.18 0.00 0.00 179.01 177.30 2kke h ALA 27 N 1.44 0.58 0.62 2.92 0.00 -1.23 -3.14 119.26 120.45 2kke h ALA 27 Ca 0.35 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2kke h ALA 27 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kke h ALA 27 CO -0.29 0.87 -0.46 1.25 0.00 0.00 0.00 179.25 180.62 2kke h LEU 28 N 0.13 -1.21 -1.23 0.00 5.85 0.29 -0.27 115.31 118.87 2kke h LEU 28 Ca -0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2kke h LEU 28 Cb 1.42 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2kke h LEU 28 CO 0.13 -0.67 0.00 0.07 -0.34 0.00 0.00 178.44 177.62 2kke h LYS 29 N -1.05 0.00 0.26 1.25 2.10 -1.42 -2.23 116.57 115.49 2kke h LYS 29 Ca -0.08 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.23 2kke h LYS 29 Cb 0.87 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.24 2kke h LYS 29 CO 0.03 0.00 -1.49 1.03 -2.00 0.00 0.00 179.45 177.02 2kke h SER 30 N 0.00 0.86 1.53 7.07 0.87 -1.33 -3.34 113.55 119.20 2kke h SER 30 Ca 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.64 2kke h SER 30 Cb 0.21 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2kke h SER 30 CO 0.00 1.72 -0.13 0.08 -0.53 0.00 0.00 176.83 177.97 2kke h ARG 31 N 0.15 0.00 -6.02 2.24 0.11 -0.49 -3.46 114.38 106.92 2kke h ARG 31 Ca -0.26 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.21 2kke h ARG 31 Cb 2.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 33.21 2kke h ARG 31 CO 0.28 0.00 -0.21 0.14 0.10 0.00 0.00 179.97 180.28 2kke s VAL 32 N -3.15 5.05 0.62 0.08 -7.23 -0.95 -5.07 120.40 109.74 2kke s VAL 32 Ca 0.08 0.78 -0.19 0.00 -1.81 0.00 0.00 61.98 60.85 2kke s VAL 32 Cb 0.10 -3.70 -0.02 0.00 0.56 0.00 0.00 36.38 33.33 2kke s VAL 32 CO 0.64 0.55 1.32 -2.84 -0.31 0.00 0.00 175.10 174.46 2kke s PRO 33 N -1.18 2.69 0.49 4.82 0.02 -1.26 -4.90 135.00 135.68 2kke s PRO 33 Ca 0.25 2.13 0.20 0.00 0.02 0.00 0.00 61.00 63.59 2kke s PRO 33 Cb -0.16 -1.95 1.25 0.00 0.02 0.00 0.00 34.50 33.65 2kke s PRO 33 CO 0.14 -1.51 2.01 0.00 -0.33 0.00 0.00 177.00 177.31 2kke h ALA 34 N 0.78 2.27 0.00 -1.55 0.00 -1.98 -0.02 119.26 118.76 2kke h ALA 34 Ca -0.51 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 2kke h ALA 34 Cb 1.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2kke h ALA 34 CO 0.54 -0.39 -0.64 -0.91 0.00 0.00 0.00 179.25 177.85 2kke h ASN 35 N 0.15 0.00 -2.64 0.00 2.35 -2.03 -3.41 115.58 110.00 2kke h ASN 35 Ca 0.23 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.34 2kke h ASN 35 Cb 0.72 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.94 2kke h ASN 35 CO -0.03 0.64 0.54 -0.89 -1.65 0.00 0.00 177.43 176.03 2kke s THR 36 N -3.39 4.43 0.63 2.81 2.01 -0.02 -5.03 115.64 117.08 2kke s THR 36 Ca -0.00 -0.60 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 2kke s THR 36 Cb 0.11 -4.68 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 2kke s THR 36 CO 0.76 -1.43 1.26 -0.44 -0.69 0.00 0.00 174.62 174.07 2kke s SER 37 N 3.68 4.82 0.22 3.53 0.01 -1.26 -4.57 113.70 120.13 2kke s SER 37 Ca 0.22 2.52 -0.08 0.00 1.31 0.00 0.00 55.95 59.92 2kke s SER 37 Cb -0.16 -2.61 0.33 0.00 0.21 0.00 0.00 66.02 63.79 2kke s SER 37 CO 0.07 -1.85 1.73 0.24 0.41 0.00 0.00 173.24 173.84 2kke h MET 38 N 0.65 0.37 -0.81 12.44 2.86 -1.96 0.25 114.93 128.74 2kke h MET 38 Ca -0.51 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.20 2kke h MET 38 Cb 1.32 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.83 2kke h MET 38 CO 0.54 0.25 0.47 1.03 1.06 0.00 0.00 176.91 180.25 2kke h SER 39 N 0.39 0.68 -0.13 1.22 0.87 -1.99 0.92 113.55 115.50 2kke h SER 39 Ca 0.34 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.80 2kke h SER 39 Cb 0.47 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2kke h SER 39 CO -0.36 0.40 -0.43 0.00 -0.53 0.00 0.00 176.83 175.92 2kke h ALA 40 N 1.44 0.74 -0.07 6.23 0.00 -1.39 -0.02 119.26 126.19 2kke h ALA 40 Ca 0.38 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kke h ALA 40 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2kke h ALA 40 CO -0.23 0.66 -0.10 -0.92 0.00 0.00 0.00 179.25 178.66 2kke h TYR 41 N 0.55 0.25 -0.43 0.00 3.20 -0.48 -1.71 116.97 118.35 2kke h TYR 41 Ca 0.04 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2kke h TYR 41 Cb 0.96 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2kke h TYR 41 CO 0.05 0.67 0.20 0.82 -1.64 0.00 0.00 178.16 178.26 2kke h ILE 42 N -0.25 1.15 0.20 1.81 1.08 -0.87 -1.85 117.51 118.79 2kke h ILE 42 Ca 0.01 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2kke h ILE 42 Cb 0.65 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2kke h ILE 42 CO 0.02 0.17 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.43 2kke h ARG 43 N 0.60 -0.32 0.00 2.37 2.43 -0.83 -1.33 114.38 117.29 2kke h ARG 43 Ca 0.15 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2kke h ARG 43 Cb 0.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2kke h ARG 43 CO -0.02 -0.21 0.00 0.07 -1.51 0.00 0.00 179.97 178.30 2kke h ARG 44 N -0.33 0.00 0.33 0.20 0.11 -1.02 0.35 114.38 114.01 2kke h ARG 44 Ca -0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2kke h ARG 44 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2kke h ARG 44 CO 0.01 0.00 -0.16 0.82 0.10 0.00 0.00 179.97 180.75 2kke h ILE 45 N 0.00 0.38 -0.20 0.08 2.04 -0.77 -3.10 117.51 115.93 2kke h ILE 45 Ca 0.00 -0.77 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 2kke h ILE 45 Cb 0.30 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2kke h ILE 45 CO 0.00 0.09 -0.49 0.16 0.00 0.00 0.00 178.15 177.91 2kke h ILE 46 N -1.01 1.32 0.37 -0.67 3.07 -1.08 -3.20 117.51 116.30 2kke h ILE 46 Ca -0.04 -1.70 -0.01 0.00 1.55 0.00 0.00 64.86 64.65 2kke h ILE 46 Cb 0.48 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.71 2kke h ILE 46 CO 0.07 0.53 -0.34 0.25 -1.05 0.00 0.00 178.15 177.62 2kke h LEU 47 N 0.41 -0.91 0.00 0.16 5.85 -0.44 0.96 115.31 121.34 2kke h LEU 47 Ca 0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2kke h LEU 47 Cb 1.00 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2kke h LEU 47 CO 0.09 -0.45 0.00 0.59 -0.34 0.00 0.00 178.44 178.33 2kke n ASN 48 N -4.43 0.00 -0.02 1.25 4.13 -1.17 -1.27 115.26 113.75 2kke n ASN 48 Ca -0.08 0.28 0.02 0.00 1.68 0.00 0.00 54.58 56.47 2kke n ASN 48 Cb 0.31 -0.33 -0.09 0.00 -1.54 0.00 0.00 39.78 38.13 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2kke n HIS 49 N -1.33 0.00 -0.05 3.10 -0.00 -0.77 -4.27 115.22 111.91 2kke n HIS 49 Ca 0.02 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.19 2kke n HIS 49 Cb 0.04 -0.38 -0.00 0.00 -0.12 0.00 0.00 29.99 29.53 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 0.00 -2.68 0.27 -0.00 0.23 -0.54 115.31 112.59 2kke h LEU 50 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2kke h LEU 50 Cb 0.96 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2kke h LEU 50 CO 0.01 0.48 0.02 1.05 -0.00 0.00 0.00 178.44 180.00 2kke h GLU 51 N -0.88 0.00 0.44 1.13 4.11 -1.73 -2.24 114.58 115.42 2kke h GLU 51 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2kke h GLU 51 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2kke h GLU 51 CO 0.00 0.00 -0.21 0.22 0.07 0.00 0.00 179.01 179.09 2kke h ASP 52 N 0.00 -0.50 -0.02 3.06 3.58 -1.74 -3.52 116.42 117.28 2kke h ASP 52 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2kke h ASP 52 Cb 0.04 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2kke h ASP 52 CO -0.00 -0.08 0.00 -0.62 -2.88 0.00 0.00 179.24 175.66