#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 0.78 0.00 2.03 3.04 -2.11 -3.43 116.25 116.55 2kke h VAL 2 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2kke h VAL 2 Cb 0.00 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 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 -1.47 0.12 3.65 3.17 0.00 -1.26 -5.13 105.19 104.27 2kke n GLY 3 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 4.05 0.15 1.61 0.52 -1.26 -4.98 118.95 119.03 2kke s ARG 4 Ca 0.00 2.22 -0.24 0.00 -0.52 0.00 0.00 55.73 57.19 2kke s ARG 4 Cb 0.00 -4.07 -0.08 0.00 0.52 0.00 0.00 34.95 31.33 2kke s ARG 4 CO 0.00 -1.02 0.74 1.03 0.02 0.00 0.00 175.30 176.07 2kke s ARG 5 N 4.39 4.50 0.48 3.54 0.52 -1.26 -4.88 118.95 126.24 2kke s ARG 5 Ca 0.79 1.08 -0.22 0.00 -0.52 0.00 0.00 55.73 56.86 2kke s ARG 5 Cb -0.35 -3.26 -0.08 0.00 0.52 0.00 0.00 34.95 31.78 2kke s ARG 5 CO 0.33 0.58 1.03 -2.30 0.02 0.00 0.00 175.30 174.96 2kke n PRO 6 N 1.64 1.29 -1.18 3.54 -0.02 -1.26 -5.03 135.00 133.98 2kke n PRO 6 Ca -0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2kke n PRO 6 Cb 0.49 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2kke n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kke n GLY 7 N 1.16 3.82 0.00 -1.23 0.00 -1.26 -4.89 105.19 102.79 2kke n GLY 7 Ca 0.10 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2kke n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 8 N 5.00 2.89 3.22 -0.02 0.00 -1.26 -3.98 105.19 111.05 2kke n GLY 8 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.99 0.12 -0.02 0.00 -1.26 -4.54 105.19 101.48 2kke n GLY 9 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 2.19 -1.19 0.99 4.77 -1.26 -4.43 117.00 118.07 2kke n LEU 10 Ca 0.00 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2kke n LEU 10 Cb 0.00 -1.00 0.21 0.00 -2.33 0.00 0.00 43.42 40.30 2kke n LEU 10 CO 0.00 0.54 0.73 2.29 -1.33 0.00 0.00 177.39 179.62 2kke n LYS 11 N -4.03 2.00 0.25 3.23 2.85 -1.26 -4.64 118.16 116.55 2kke n LYS 11 Ca -0.36 -3.13 0.13 0.00 -1.05 0.00 0.00 58.31 53.90 2kke n LYS 11 Cb 0.84 -1.84 0.61 0.00 -0.65 0.00 0.00 35.03 34.00 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 1.10 0.00 -4.17 -5.58 2.03 -1.78 -3.44 116.42 104.58 2kke h ASP 12 Ca 0.22 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 56.08 2kke h ASP 12 Cb 1.70 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.92 2kke h ASP 12 CO 0.41 0.13 -0.79 0.42 -1.03 0.00 0.00 179.24 178.38 2kke s THR 13 N -3.79 0.93 0.20 1.15 -4.23 -1.26 -4.74 115.64 103.89 2kke s THR 13 Ca -0.00 -0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.63 2kke s THR 13 Cb 0.11 -0.79 -0.08 0.00 1.34 0.00 0.00 72.50 73.07 2kke s THR 13 CO 0.59 0.20 0.92 -0.54 -0.54 0.00 0.00 174.62 175.25 2kke s LYS 14 N -0.44 4.78 -0.32 3.99 -0.14 -1.26 -5.02 119.74 121.33 2kke s LYS 14 Ca 0.04 1.43 -0.29 0.00 -1.36 0.00 0.00 55.97 55.79 2kke s LYS 14 Cb -0.05 -3.30 0.01 0.00 -1.68 0.00 0.00 37.83 32.81 2kke s LYS 14 CO -0.00 0.46 1.17 -1.25 -0.76 0.00 0.00 175.35 174.96 2kke s PRO 15 N -0.90 3.99 0.01 -1.68 0.04 -1.26 -5.04 135.00 130.17 2kke s PRO 15 Ca 0.42 1.12 0.07 0.00 0.04 0.00 0.00 61.00 62.65 2kke s PRO 15 Cb -0.25 -3.80 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2kke s PRO 15 CO 0.31 -1.01 -0.23 0.54 0.04 0.00 0.00 177.00 176.65 2kke s VAL 16 N 3.96 1.81 -0.15 -0.36 0.11 -1.26 -5.14 120.40 119.38 2kke s VAL 16 Ca 0.50 -1.10 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 2kke s VAL 16 Cb -0.14 -1.53 -0.05 0.00 -1.53 0.00 0.00 36.38 33.14 2kke s VAL 16 CO 0.19 0.40 0.26 0.54 -3.33 0.00 0.00 175.10 173.16 2kke s VAL 17 N -0.65 5.32 0.17 2.04 0.11 -1.26 -5.09 120.40 121.04 2kke s VAL 17 Ca 0.09 0.47 0.07 0.00 -2.93 0.00 0.00 61.98 59.69 2kke s VAL 17 Cb -0.09 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2kke s VAL 17 CO 0.00 0.44 -0.16 0.54 -3.33 0.00 0.00 175.10 172.60 2kke s VAL 18 N 0.12 1.65 -0.09 2.04 0.11 -1.26 -5.16 120.40 117.81 2kke s VAL 18 Ca 0.16 -1.99 0.01 0.00 -2.93 0.00 0.00 61.98 57.22 2kke s VAL 18 Cb -0.13 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 2kke s VAL 18 CO 0.04 -0.46 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.11 2kke s ARG 19 N -3.13 3.00 0.06 1.54 0.52 -1.26 -5.12 118.95 114.57 2kke s ARG 19 Ca 0.17 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 2kke s ARG 19 Cb -0.03 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 2kke s ARG 19 CO 0.06 0.45 -0.11 -1.17 0.02 0.00 0.00 175.30 174.55 2kke s LEU 20 N -0.26 2.29 0.34 2.53 2.96 -1.26 -5.14 118.68 120.14 2kke s LEU 20 Ca 0.02 -0.62 -0.28 0.00 -0.22 0.00 0.00 54.13 53.04 2kke s LEU 20 Cb -0.13 -0.33 -0.10 0.00 0.50 0.00 0.00 46.19 46.13 2kke s LEU 20 CO 0.03 -0.16 1.24 -0.31 -1.32 0.00 0.00 176.35 175.83 2kke s TYR 21 N -1.50 3.13 0.38 5.38 1.51 -1.26 -4.85 117.35 120.14 2kke s TYR 21 Ca -0.04 1.50 0.06 0.00 -1.01 0.00 0.00 57.07 57.58 2kke s TYR 21 Cb -0.09 -3.55 0.77 0.00 -0.11 0.00 0.00 41.96 38.98 2kke s TYR 21 CO 0.01 -1.53 1.99 -1.00 -1.11 0.00 0.00 175.55 173.91 2kke h PRO 22 N 3.24 0.69 -0.60 -1.71 0.13 -2.01 0.24 132.00 131.98 2kke h PRO 22 Ca -0.49 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.69 2kke h PRO 22 Cb 1.23 -0.15 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2kke h PRO 22 CO 0.65 0.45 0.24 -0.44 -0.23 0.00 0.00 178.00 178.67 2kke h ASP 23 N 0.71 0.26 -0.02 1.44 5.19 -1.99 -0.63 116.42 121.37 2kke h ASP 23 Ca 0.26 0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.59 2kke h ASP 23 Cb 0.14 0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.70 2kke h ASP 23 CO -0.07 0.16 -0.56 -0.33 -3.12 0.00 0.00 179.24 175.31 2kke h GLU 24 N 0.43 0.41 -0.88 3.56 5.08 -1.59 -1.06 114.58 120.53 2kke h GLU 24 Ca 0.30 -0.42 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2kke h GLU 24 Cb 0.34 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 2kke h GLU 24 CO -0.28 1.08 0.49 0.82 -1.00 0.00 0.00 179.01 180.12 2kke h ILE 25 N -0.10 0.80 -0.02 3.13 2.04 -0.84 0.80 117.51 123.33 2kke h ILE 25 Ca -0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2kke h ILE 25 Cb 1.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2kke h ILE 25 CO 0.11 0.13 -0.01 -0.08 0.00 0.00 0.00 178.15 178.30 2kke h GLU 26 N 0.73 0.04 0.00 2.37 4.81 -1.12 -0.64 114.58 120.78 2kke h GLU 26 Ca 0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2kke h GLU 26 Cb 0.58 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2kke h GLU 26 CO -0.32 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 2kke h ALA 27 N 0.55 1.00 0.00 2.92 0.00 -0.44 -1.79 119.26 121.51 2kke h ALA 27 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2kke h ALA 27 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kke h ALA 27 CO 0.00 0.00 -0.76 1.25 0.00 0.00 0.00 179.25 179.75 2kke h LEU 28 N 0.00 0.00 -2.36 0.00 5.85 0.73 -3.38 115.31 116.16 2kke h LEU 28 Ca 0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2kke h LEU 28 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2kke h LEU 28 CO 0.00 1.11 0.07 0.07 -0.34 0.00 0.00 178.44 179.35 2kke h LYS 29 N -1.00 0.00 0.00 1.25 2.10 -0.95 0.43 116.57 118.40 2kke h LYS 29 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2kke h LYS 29 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2kke h LYS 29 CO -0.10 0.00 0.00 1.03 -2.00 0.00 0.00 179.45 178.38 2kke h SER 30 N 0.00 0.00 -0.22 7.07 0.87 -1.49 -3.21 113.55 116.57 2kke h SER 30 Ca 0.03 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.37 2kke h SER 30 Cb 0.16 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 61.74 2kke h SER 30 CO -0.00 0.00 -1.04 -2.11 -0.53 0.00 0.00 176.83 173.15 2kke n ARG 31 N -2.62 1.01 -3.34 2.24 1.85 0.12 -5.10 116.66 110.81 2kke n ARG 31 Ca -0.00 -2.83 -0.32 0.00 -1.00 0.00 0.00 57.85 53.70 2kke n ARG 31 Cb 0.18 -0.89 -0.05 0.00 -1.05 0.00 0.00 32.46 30.64 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 -2.05 4.87 0.52 8.89 -7.23 -1.04 -5.05 120.40 119.32 2kke s VAL 32 Ca 0.32 0.57 -0.23 0.00 -1.81 0.00 0.00 61.98 60.83 2kke s VAL 32 Cb 0.36 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.62 2kke s VAL 32 CO -0.10 -0.11 1.38 -2.84 -0.31 0.00 0.00 175.10 173.12 2kke s PRO 33 N -2.89 3.27 0.50 4.82 0.02 -1.26 -4.92 135.00 134.53 2kke s PRO 33 Ca 0.49 2.30 0.27 0.00 0.02 0.00 0.00 61.00 64.08 2kke s PRO 33 Cb -0.11 -2.36 1.31 0.00 0.02 0.00 0.00 34.50 33.36 2kke s PRO 33 CO 0.21 -1.11 2.00 0.00 -0.33 0.00 0.00 177.00 177.76 2kke h ALA 34 N 1.67 1.16 -0.58 -1.55 0.00 -2.01 -2.49 119.26 115.45 2kke h ALA 34 Ca -0.51 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2kke h ALA 34 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2kke h ALA 34 CO 0.58 0.18 0.00 0.09 0.00 0.00 0.00 179.25 180.10 2kke n ASN 35 N -3.50 4.90 -3.70 0.00 3.02 -1.26 -4.92 115.26 109.80 2kke n ASN 35 Ca -0.01 -2.62 -0.14 0.00 -0.03 0.00 0.00 54.58 51.78 2kke n ASN 35 Cb 0.30 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.74 2kke n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kke s THR 36 N -2.16 -0.20 0.94 3.41 2.01 -0.94 -5.11 115.64 113.58 2kke s THR 36 Ca 0.50 0.24 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 2kke s THR 36 Cb 0.35 -0.36 0.19 0.00 0.01 0.00 0.00 72.50 72.69 2kke s THR 36 CO 0.21 0.10 1.29 -0.94 -0.69 0.00 0.00 174.62 174.58 2kke s SER 37 N 1.82 3.25 0.10 3.53 1.04 -1.26 -4.33 113.70 117.84 2kke s SER 37 Ca -0.04 0.20 -0.33 0.00 0.48 0.00 0.00 55.95 56.27 2kke s SER 37 Cb -0.11 -0.28 -0.14 0.00 0.10 0.00 0.00 66.02 65.59 2kke s SER 37 CO -0.08 -2.64 1.59 0.24 0.98 0.00 0.00 173.24 173.34 2kke h MET 38 N -1.52 -0.79 -0.61 4.02 2.86 -1.99 -1.32 114.93 115.59 2kke h MET 38 Ca -0.43 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.37 2kke h MET 38 Cb 1.24 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 32.99 2kke h MET 38 CO 0.38 -0.53 0.12 0.77 1.06 0.00 0.00 176.91 178.72 2kke h SER 39 N -0.82 -0.01 -0.18 1.22 0.02 -1.99 0.13 113.55 111.91 2kke h SER 39 Ca -0.03 0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 2kke h SER 39 Cb 0.75 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2kke h SER 39 CO -0.10 -0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 175.33 2kke h ALA 40 N 1.49 0.94 -0.15 3.77 0.00 -1.91 -1.41 119.26 121.99 2kke h ALA 40 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2kke h ALA 40 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kke h ALA 40 CO -0.42 0.61 -0.06 -0.92 0.00 0.00 0.00 179.25 178.47 2kke h TYR 41 N 0.57 0.35 -0.43 0.00 3.20 -0.13 -2.98 116.97 117.54 2kke h TYR 41 Ca 0.08 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kke h TYR 41 Cb 0.74 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2kke h TYR 41 CO 0.03 0.61 0.29 0.82 -1.64 0.00 0.00 178.16 178.27 2kke h ILE 42 N -0.01 1.11 -0.98 1.81 1.08 -0.73 -2.32 117.51 117.47 2kke h ILE 42 Ca 0.04 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2kke h ILE 42 Cb 0.51 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 2kke h ILE 42 CO 0.02 0.11 0.65 -0.09 -0.69 0.00 0.00 178.15 178.14 2kke h ARG 43 N 0.58 1.27 -0.09 2.37 2.43 -1.11 -1.42 114.38 118.41 2kke h ARG 43 Ca 0.16 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2kke h ARG 43 Cb -0.07 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.18 2kke h ARG 43 CO -0.03 0.84 -0.47 0.07 -1.51 0.00 0.00 179.97 178.86 2kke h ARG 44 N 1.30 0.23 0.54 0.20 0.11 -1.32 -1.43 114.38 114.00 2kke h ARG 44 Ca 0.37 -0.12 -0.03 0.00 0.10 0.00 0.00 59.98 60.30 2kke h ARG 44 Cb -0.12 0.01 0.01 0.00 1.11 0.00 0.00 29.97 30.97 2kke h ARG 44 CO -0.09 0.66 -0.26 0.82 0.10 0.00 0.00 179.97 181.20 2kke h ILE 45 N 0.18 0.44 -0.52 0.08 2.04 -0.98 0.96 117.51 119.72 2kke h ILE 45 Ca 0.01 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2kke h ILE 45 Cb 0.91 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2kke h ILE 45 CO 0.07 0.03 0.11 0.16 0.00 0.00 0.00 178.15 178.52 2kke h ILE 46 N -0.84 1.25 0.62 -0.67 3.07 -1.37 -2.43 117.51 117.14 2kke h ILE 46 Ca -0.07 -0.89 -0.02 0.00 1.55 0.00 0.00 64.86 65.42 2kke h ILE 46 Cb 0.60 0.83 -0.01 0.00 -0.27 0.00 0.00 36.82 37.97 2kke h ILE 46 CO 0.12 0.32 -0.46 0.25 -1.05 0.00 0.00 178.15 177.33 2kke h LEU 47 N 0.73 -1.21 0.00 0.16 5.85 -1.25 0.31 115.31 119.91 2kke h LEU 47 Ca 0.16 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2kke h LEU 47 Cb 0.36 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2kke h LEU 47 CO 0.01 -0.66 0.00 0.59 -0.34 0.00 0.00 178.44 178.03 2kke n ASN 48 N -5.30 0.00 -0.10 1.25 3.02 0.33 -0.93 115.26 113.53 2kke n ASN 48 Ca -0.13 0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.49 2kke n ASN 48 Cb 0.45 -0.26 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.26 0.00 -0.06 3.10 -0.00 -0.82 -3.90 115.22 112.29 2kke n HIS 49 Ca 0.02 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.07 2kke n HIS 49 Cb 0.03 -0.92 -0.12 0.00 -0.12 0.00 0.00 29.99 28.87 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 -1.56 0.27 -0.00 0.11 -2.44 115.31 111.69 2kke h LEU 50 Ca -0.52 -0.87 -0.03 0.00 -0.00 0.00 0.00 57.88 56.46 2kke h LEU 50 Cb 1.99 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.65 2kke h LEU 50 CO -0.02 0.88 -0.17 1.05 -0.00 0.00 0.00 178.44 180.18 2kke h GLU 51 N -0.91 0.00 0.48 1.13 4.11 -1.27 -3.06 114.58 115.06 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 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2kke h GLU 51 CO 0.00 0.17 -0.23 0.22 0.07 0.00 0.00 179.01 179.23 2kke h ASP 52 N 0.00 -0.55 0.00 3.06 1.82 -1.67 -3.51 116.42 115.57 2kke h ASP 52 Ca -0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2kke h ASP 52 Cb 0.52 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2kke h ASP 52 CO 0.02 -0.35 0.00 -0.62 -1.61 0.00 0.00 179.24 176.68