#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2od6 s PRO 4 N 0.00 4.19 0.37 5.31 0.04 -1.26 -4.92 135.00 138.73 2od6 s PRO 4 Ca 0.00 2.44 -0.24 0.00 0.04 0.00 0.00 61.00 63.24 2od6 s PRO 4 Cb 0.00 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.37 2od6 s PRO 4 CO 0.00 -0.54 0.95 0.15 0.04 0.00 0.00 177.00 177.61 2od6 s LYS 5 N -0.36 4.43 -0.06 4.56 1.02 -1.26 -4.18 119.74 123.89 2od6 s LYS 5 Ca 0.62 1.27 0.02 0.00 0.02 0.00 0.00 55.97 57.90 2od6 s LYS 5 Cb -0.45 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 2od6 s LYS 5 CO 0.45 0.14 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.85 2od6 s PHE 6 N -1.82 2.80 -0.02 3.18 0.40 -1.12 -1.47 117.98 119.93 2od6 s PHE 6 Ca 0.55 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.77 2od6 s PHE 6 Cb -0.15 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.73 2od6 s PHE 6 CO 0.20 0.23 0.04 0.99 0.70 0.00 0.00 175.22 177.38 2od6 s THR 7 N -0.73 -0.04 0.08 0.64 2.01 -0.57 0.15 115.64 117.18 2od6 s THR 7 Ca 0.11 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.36 2od6 s THR 7 Cb -0.11 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 2od6 s THR 7 CO 0.01 0.06 -0.23 -0.44 -0.69 0.00 0.00 174.62 173.33 2od6 s SER 8 N 0.79 3.46 -0.21 3.53 0.01 -0.20 -0.36 113.70 120.71 2od6 s SER 8 Ca -0.06 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2od6 s SER 8 Cb -0.09 -0.38 0.05 0.00 0.21 0.00 0.00 66.02 65.81 2od6 s SER 8 CO -0.02 0.23 -0.06 -0.36 0.41 0.00 0.00 173.24 173.43 2od6 s PHE 9 N -0.95 2.25 -0.19 2.43 0.08 -0.05 -0.87 117.98 120.68 2od6 s PHE 9 Ca 0.14 -1.58 -0.07 0.00 0.12 0.00 0.00 56.93 55.55 2od6 s PHE 9 Cb -0.10 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2od6 s PHE 9 CO 0.05 -0.74 0.04 0.99 -0.10 0.00 0.00 175.22 175.47 2od6 s THR 10 N 1.45 4.51 -0.14 0.64 2.01 -1.26 -0.51 115.64 122.34 2od6 s THR 10 Ca -0.03 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 2od6 s THR 10 Cb -0.18 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2od6 s THR 10 CO -0.07 0.45 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.41 2od6 s THR 11 N 0.58 4.17 -0.19 -0.82 2.01 0.09 -4.06 115.64 117.41 2od6 s THR 11 Ca 0.02 -0.27 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 2od6 s THR 11 Cb -0.13 -2.81 0.05 0.00 0.01 0.00 0.00 72.50 69.61 2od6 s THR 11 CO 0.02 0.52 -0.04 0.00 -0.69 0.00 0.00 174.62 174.42 2od6 s ALA 12 N 0.01 1.59 -0.17 7.40 0.00 0.15 -1.78 121.76 128.96 2od6 s ALA 12 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 2od6 s ALA 12 Cb -0.13 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2od6 s ALA 12 CO 0.02 -0.96 -0.00 0.34 0.00 0.00 0.00 175.76 175.16 2od6 s ASP 13 N 1.58 5.05 0.24 0.00 2.15 -0.54 -1.32 116.67 123.82 2od6 s ASP 13 Ca -0.02 -0.07 0.10 0.00 0.43 0.00 0.00 52.55 53.00 2od6 s ASP 13 Cb -0.17 -1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 2od6 s ASP 13 CO -0.07 0.16 -0.11 -0.36 -0.17 0.00 0.00 175.17 174.62 2od6 s PHE 14 N 0.40 2.52 -0.37 -5.34 0.08 0.30 -1.16 117.98 114.41 2od6 s PHE 14 Ca -0.02 -0.27 0.27 0.00 0.12 0.00 0.00 56.93 57.04 2od6 s PHE 14 Cb -0.14 -1.16 0.94 0.00 -0.57 0.00 0.00 43.02 42.10 2od6 s PHE 14 CO 0.02 0.61 1.79 0.82 -0.10 0.00 0.00 175.22 178.35 2od6 h ILE 15 N 2.37 0.00 -2.43 0.64 1.08 -1.87 -3.39 117.51 113.92 2od6 h ILE 15 Ca -0.44 -0.50 0.16 0.00 -0.39 0.00 0.00 64.86 63.69 2od6 h ILE 15 Cb 1.24 1.42 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 2od6 h ILE 15 CO 0.57 0.00 0.49 0.54 -0.69 0.00 0.00 178.15 179.07 2od6 s ASN 16 N -5.06 -0.12 0.11 1.72 2.20 -1.26 -5.00 114.94 107.53 2od6 s ASN 16 Ca 0.05 -0.52 -0.11 0.00 -0.94 0.00 0.00 52.86 51.34 2od6 s ASN 16 Cb 0.09 0.51 -0.13 0.00 -2.00 0.00 0.00 41.25 39.73 2od6 s ASN 16 CO 0.53 -0.97 1.32 -0.78 -2.94 0.00 0.00 177.10 174.26 2od6 h ASP 17 N 2.00 0.90 -0.11 3.54 1.82 -1.97 -3.10 116.42 119.49 2od6 h ASP 17 Ca -0.25 -0.59 0.04 0.00 -0.39 0.00 0.00 57.03 55.84 2od6 h ASP 17 Cb 1.23 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.93 2od6 h ASP 17 CO 0.29 1.38 -0.15 0.58 -1.61 0.00 0.00 179.24 179.73 2od6 h VAL 18 N 0.52 0.59 0.00 2.25 2.07 -2.01 0.15 116.25 119.82 2od6 h VAL 18 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2od6 h VAL 18 Cb 1.40 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2od6 h VAL 18 CO 0.16 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.22 2od6 n ASP 19 N -5.30 0.04 0.00 0.57 8.00 -1.17 -1.13 116.55 117.56 2od6 n ASP 19 Ca -0.03 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2od6 n ASP 19 Cb 0.21 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2od6 n ASP 19 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2od6 n GLU 21 N 0.71 0.00 -0.35 -1.24 -0.58 0.54 -2.66 120.64 117.06 2od6 n GLU 21 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2od6 n GLU 21 Cb 0.01 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.00 2od6 n GLU 21 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2od6 h LEU 22 N 0.00 1.02 -0.15 -4.62 3.38 -1.36 -0.98 115.31 112.60 2od6 h LEU 22 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2od6 h LEU 22 Cb 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2od6 h LEU 22 CO 0.00 0.70 -0.12 0.15 0.09 0.00 0.00 178.44 179.27 2od6 h PHE 23 N 1.19 0.41 -0.17 1.13 3.57 -1.77 -1.84 116.94 119.46 2od6 h PHE 23 Ca 0.37 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2od6 h PHE 23 Cb -0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2od6 h PHE 23 CO -0.01 0.71 0.02 0.82 -2.23 0.00 0.00 178.31 177.62 2od6 h ILE 24 N -0.00 0.91 -0.52 1.41 2.04 -1.82 -1.18 117.51 118.35 2od6 h ILE 24 Ca 0.03 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2od6 h ILE 24 Cb 0.62 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 2od6 h ILE 24 CO 0.03 0.02 0.04 -0.78 0.00 0.00 0.00 178.15 177.46 2od6 h ASP 25 N 0.09 -0.14 -0.62 1.72 3.58 -1.21 -0.53 116.42 119.31 2od6 h ASP 25 Ca 0.08 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2od6 h ASP 25 Cb 0.08 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 2od6 h ASP 25 CO -0.11 -0.04 0.26 0.00 -2.88 0.00 0.00 179.24 176.47 2od6 h ALA 26 N 1.45 0.80 -0.62 -0.78 0.00 -0.87 -1.50 119.26 117.73 2od6 h ALA 26 Ca 0.27 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2od6 h ALA 26 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2od6 h ALA 26 CO -0.41 0.41 0.13 0.28 0.00 0.00 0.00 179.25 179.67 2od6 h VAL 27 N 0.86 1.26 -0.15 0.00 2.07 -0.58 -2.13 116.25 117.58 2od6 h VAL 27 Ca 0.21 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2od6 h VAL 27 Cb 0.19 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2od6 h VAL 27 CO -0.02 0.36 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 2od6 h GLU 28 N 0.93 0.27 0.00 1.57 5.08 -0.95 -2.68 114.58 118.79 2od6 h GLU 28 Ca 0.19 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2od6 h GLU 28 Cb 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2od6 h GLU 28 CO 0.01 0.48 -0.22 0.87 -1.00 0.00 0.00 179.01 179.15 2od6 h LYS 29 N 0.02 0.00 -0.01 2.33 1.57 -1.25 -2.66 116.57 116.58 2od6 h LYS 29 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2od6 h LYS 29 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2od6 h LYS 29 CO 0.01 0.22 -0.43 0.25 -0.57 0.00 0.00 179.45 178.93 2od6 n THR 30 N -3.48 0.00 -0.29 -0.16 -2.24 -0.81 -4.45 114.28 102.86 2od6 n THR 30 Ca -0.00 -0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 2od6 n THR 30 Cb 0.39 0.65 0.25 0.00 -2.10 0.00 0.00 70.33 69.51 2od6 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 h ALA 31 N 3.55 1.11 -0.05 6.98 0.00 -1.11 0.30 119.26 130.04 2od6 h ALA 31 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2od6 h ALA 31 Cb 0.57 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2od6 h ALA 31 CO 0.00 -0.45 0.15 -1.35 0.00 0.00 0.00 179.25 177.60 2od6 h PRO 32 N 0.17 0.00 0.00 0.00 0.11 -1.80 -1.95 132.00 128.53 2od6 h PRO 32 Ca 0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.49 2od6 h PRO 32 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2od6 h PRO 32 CO -0.66 0.00 -0.78 0.28 -0.21 0.00 0.00 178.00 176.63 2od6 h VAL 33 N 0.00 0.94 0.02 3.15 2.07 -1.28 -3.43 116.25 117.72 2od6 h VAL 33 Ca 0.02 -1.98 -0.27 0.00 0.82 0.00 0.00 66.70 65.29 2od6 h VAL 33 Cb 0.31 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2od6 h VAL 33 CO -0.00 0.32 -1.48 4.11 0.02 0.00 0.00 177.57 180.54 2od6 h TRP 34 N -1.00 0.07 -0.37 1.57 5.08 -1.12 -3.32 115.95 116.86 2od6 h TRP 34 Ca -0.20 -0.05 0.01 0.00 1.08 0.00 0.00 58.89 59.73 2od6 h TRP 34 Cb 1.04 -0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.17 2od6 h TRP 34 CO 0.09 1.08 0.23 0.28 -1.28 0.00 0.00 178.44 178.84 2od6 h VAL 35 N 0.01 1.07 -0.57 0.12 2.07 -1.63 -2.89 116.25 114.43 2od6 h VAL 35 Ca -0.20 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2od6 h VAL 35 Cb 1.94 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2od6 h VAL 35 CO 0.11 0.09 0.07 0.11 0.02 0.00 0.00 177.57 177.97 2od6 h LYS 36 N 0.48 0.93 -0.46 1.57 6.56 -1.77 0.14 116.57 124.01 2od6 h LYS 36 Ca 0.14 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2od6 h LYS 36 Cb -0.03 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.52 2od6 h LYS 36 CO -0.05 0.88 0.00 0.39 -2.06 0.00 0.00 179.45 178.61 2od6 n GLU 37 N -4.22 0.33 0.00 3.15 -0.58 -1.09 -1.66 120.64 116.57 2od6 n GLU 37 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2od6 n GLU 37 Cb 0.28 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 2od6 n GLU 37 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2od6 n LYS 39 N 0.38 0.00 0.27 3.49 5.02 0.03 -2.65 118.16 124.70 2od6 n LYS 39 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2od6 n LYS 39 Cb 0.09 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.82 2od6 n LYS 39 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2od6 h SER 40 N 0.00 0.00 -0.63 4.39 4.64 -1.57 -2.44 113.55 117.94 2od6 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2od6 h SER 40 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2od6 h SER 40 CO 0.00 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.60 2od6 n ARG 41 N -3.40 3.97 -0.17 4.77 1.74 -1.09 -4.96 116.66 117.53 2od6 n ARG 41 Ca -0.01 -2.91 0.00 0.00 -0.77 0.00 0.00 57.85 54.16 2od6 n ARG 41 Cb 0.27 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2od6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2od6 n GLY 42 N 1.04 0.86 3.66 -0.13 0.00 -0.92 -4.36 105.19 105.34 2od6 n GLY 42 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2od6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2od6 s LEU 43 N 0.00 4.30 -0.04 0.99 2.96 -1.26 -1.74 118.68 123.89 2od6 s LEU 43 Ca 0.00 2.28 -0.10 0.00 -0.22 0.00 0.00 54.13 56.09 2od6 s LEU 43 Cb 0.00 -3.53 -0.30 0.00 0.50 0.00 0.00 46.19 42.85 2od6 s LEU 43 CO 0.00 -1.00 0.71 -0.07 -1.32 0.00 0.00 176.35 174.67 2od6 h LEU 44 N 10.52 0.59 -7.00 -0.68 3.38 -0.17 -3.38 115.31 118.56 2od6 h LEU 44 Ca -0.41 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 56.69 2od6 h LEU 44 Cb 1.19 -0.19 -0.21 0.00 0.09 0.00 0.00 40.66 41.54 2od6 h LEU 44 CO 0.95 1.73 0.31 -0.75 0.09 0.00 0.00 178.44 180.77 2od6 s LYS 45 N -2.59 0.85 0.02 1.13 2.20 -1.14 -4.99 119.74 115.22 2od6 s LYS 45 Ca -0.14 0.35 0.07 0.00 -0.36 0.00 0.00 55.97 55.89 2od6 s LYS 45 Cb 0.06 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 2od6 s LYS 45 CO 0.86 -0.24 -0.21 0.12 -0.36 0.00 0.00 175.35 175.52 2od6 s PHE 46 N -0.84 1.90 0.00 4.03 5.36 -1.26 -0.86 117.98 126.31 2od6 s PHE 46 Ca -0.06 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2od6 s PHE 46 Cb -0.01 -1.17 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 2od6 s PHE 46 CO 0.05 0.04 0.00 -1.13 -1.46 0.00 0.00 175.22 172.72 2od6 n SER 47 N 2.17 0.00 0.00 6.13 3.41 -0.98 -4.96 113.62 119.39 2od6 n SER 47 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2od6 n SER 47 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2od6 n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2od6 n ASN 49 N 0.00 0.00 -4.86 4.04 3.02 -0.52 -1.00 115.26 115.95 2od6 n ASN 49 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2od6 n ASN 49 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2od6 n ASN 49 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2od6 s ARG 50 N 0.00 3.73 -0.20 3.52 3.52 -1.26 -1.06 118.95 127.19 2od6 s ARG 50 Ca 0.00 0.18 -0.18 0.00 -0.13 0.00 0.00 55.73 55.60 2od6 s ARG 50 Cb 0.00 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2od6 s ARG 50 CO 0.00 0.70 0.51 0.08 -0.81 0.00 0.00 175.30 175.78 2od6 s VAL 51 N -1.13 5.11 -0.34 7.11 1.01 -0.65 -4.96 120.40 126.55 2od6 s VAL 51 Ca 0.23 0.93 0.13 0.00 0.00 0.00 0.00 61.98 63.27 2od6 s VAL 51 Cb -0.15 -3.83 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 2od6 s VAL 51 CO 0.12 0.18 0.44 -2.67 0.00 0.00 0.00 175.10 173.16 2od6 n TRP 52 N 4.82 0.00 -0.72 5.22 4.27 -1.26 -4.71 117.44 125.06 2od6 n TRP 52 Ca -0.05 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.56 2od6 n TRP 52 Cb 0.50 -0.14 0.31 0.00 -1.36 0.00 0.00 31.31 30.62 2od6 n TRP 52 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 2od6 n ASN 53 N -1.60 4.80 -0.05 -0.67 6.94 -1.26 -4.21 115.26 119.21 2od6 n ASN 53 Ca 0.00 -2.95 0.05 0.00 -0.02 0.00 0.00 54.58 51.66 2od6 n ASN 53 Cb 0.27 -0.69 0.07 0.00 -2.36 0.00 0.00 39.78 37.06 2od6 n ASN 53 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2od6 n LYS 54 N 0.20 2.02 0.00 -3.83 4.76 -1.26 -5.11 118.16 114.94 2od6 n LYS 54 Ca 0.31 -2.02 0.00 0.00 -2.87 0.00 0.00 58.31 53.73 2od6 n LYS 54 Cb 1.18 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 33.14 2od6 n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2od6 n GLY 55 N -0.95 -0.62 2.38 0.72 0.00 -1.26 -4.35 105.19 101.10 2od6 n GLY 55 Ca 0.08 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 2od6 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2od6 n GLU 56 N 0.00 2.37 -4.21 1.61 -0.58 -1.26 -4.80 120.64 113.77 2od6 n GLU 56 Ca 0.00 -1.46 -0.25 0.00 -0.42 0.00 0.00 57.16 55.03 2od6 n GLU 56 Cb 0.00 -2.38 -0.07 0.00 -0.57 0.00 0.00 31.44 28.42 2od6 n GLU 56 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2od6 s VAL 57 N 2.48 3.76 -0.50 2.62 -7.23 -1.26 -5.07 120.40 115.20 2od6 s VAL 57 Ca 0.51 -1.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2od6 s VAL 57 Cb 0.16 -2.93 0.14 0.00 0.56 0.00 0.00 36.38 34.31 2od6 s VAL 57 CO -0.03 -0.19 0.28 -0.36 -0.31 0.00 0.00 175.10 174.49 2od6 s PHE 58 N -1.89 2.62 -0.04 2.82 0.08 -1.26 -4.99 117.98 115.33 2od6 s PHE 58 Ca 0.29 -2.84 0.01 0.00 0.12 0.00 0.00 56.93 54.52 2od6 s PHE 58 Cb -0.09 -2.34 0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2od6 s PHE 58 CO 0.20 -0.74 -0.06 0.50 -0.10 0.00 0.00 175.22 175.01 2od6 s ARG 59 N -0.12 0.92 0.29 0.44 3.52 -1.26 -0.54 118.95 122.19 2od6 s ARG 59 Ca 0.19 -0.17 0.12 0.00 -0.13 0.00 0.00 55.73 55.73 2od6 s ARG 59 Cb -0.22 -0.88 -0.05 0.00 -1.56 0.00 0.00 34.95 32.24 2od6 s ARG 59 CO -0.02 -0.03 -0.19 0.14 -0.81 0.00 0.00 175.30 174.39 2od6 s VAL 60 N 0.71 2.46 0.39 7.11 -7.23 -0.44 -1.64 120.40 121.75 2od6 s VAL 60 Ca -0.10 -2.39 0.02 0.00 -1.81 0.00 0.00 61.98 57.70 2od6 s VAL 60 Cb -0.13 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2od6 s VAL 60 CO 0.01 -0.38 0.07 0.52 -0.31 0.00 0.00 175.10 175.00 2od6 n VAL 61 N -0.63 0.00 -3.59 1.32 0.31 -0.22 -0.68 118.33 114.84 2od6 n VAL 61 Ca -0.05 -2.04 -0.14 0.00 -0.01 0.00 0.00 64.34 62.10 2od6 n VAL 61 Cb 0.60 0.59 -0.06 0.00 -0.91 0.00 0.00 33.84 34.06 2od6 n VAL 61 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2od6 s THR 63 N -2.73 0.00 -0.16 2.52 -4.23 -0.17 -1.44 115.64 109.44 2od6 s THR 63 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2od6 s THR 63 Cb 0.00 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.88 2od6 s THR 63 CO 0.07 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.79 2od6 s TYR 64 N -0.35 1.65 -0.21 3.99 1.51 -0.05 -2.32 117.35 121.58 2od6 s TYR 64 Ca -0.03 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 54.95 2od6 s TYR 64 Cb -0.03 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.50 2od6 s TYR 64 CO 0.03 -0.60 0.01 -1.21 -1.11 0.00 0.00 175.55 172.67 2od6 s GLU 65 N 1.65 3.64 0.23 -0.62 2.02 -0.04 -1.03 118.70 124.54 2od6 s GLU 65 Ca 0.01 -0.51 0.10 0.00 0.02 0.00 0.00 54.97 54.59 2od6 s GLU 65 Cb -0.15 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2od6 s GLU 65 CO -0.08 -0.01 -0.10 0.71 0.02 0.00 0.00 175.26 175.80 2od6 s TYR 66 N 1.08 2.55 0.26 1.61 2.02 0.12 0.60 117.35 125.60 2od6 s TYR 66 Ca 0.03 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 2od6 s TYR 66 Cb -0.14 -1.18 0.33 0.00 -0.40 0.00 0.00 41.96 40.57 2od6 s TYR 66 CO 0.02 0.59 1.61 -0.22 -1.57 0.00 0.00 175.55 175.98 2od6 h LYS 67 N 2.49 0.18 0.00 -0.62 3.64 -1.58 -2.96 116.57 117.72 2od6 h LYS 67 Ca -0.45 -0.11 0.24 0.00 -1.27 0.00 0.00 60.65 59.06 2od6 h LYS 67 Cb 1.23 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 2od6 h LYS 67 CO 0.57 0.69 0.65 -0.40 -2.27 0.00 0.00 179.45 178.68 2od6 n ASP 68 N -3.90 -0.96 -0.00 4.20 5.68 -1.26 -4.28 116.55 116.03 2od6 n ASP 68 Ca -0.02 -1.26 -0.12 0.00 -0.50 0.00 0.00 54.79 52.90 2od6 n ASP 68 Cb 0.58 1.49 -0.07 0.00 -1.14 0.00 0.00 41.12 41.99 2od6 n ASP 68 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2od6 h ARG 69 N 0.00 0.11 -0.81 0.11 2.43 -1.94 -2.06 114.38 112.21 2od6 h ARG 69 Ca -0.17 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.13 2od6 h ARG 69 Cb 0.88 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.32 2od6 h ARG 69 CO 0.24 0.22 0.39 0.00 -1.51 0.00 0.00 179.97 179.30 2od6 h ALA 70 N 0.88 1.20 -0.23 2.80 0.00 -1.97 0.14 119.26 122.09 2od6 h ALA 70 Ca 0.02 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2od6 h ALA 70 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2od6 h ALA 70 CO -0.00 -0.15 -0.13 0.77 0.00 0.00 0.00 179.25 179.75 2od6 h SER 71 N 0.55 0.51 -0.15 0.00 0.02 -1.73 -0.34 113.55 112.41 2od6 h SER 71 Ca 0.45 -0.42 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2od6 h SER 71 Cb 0.66 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2od6 h SER 71 CO -0.38 0.82 -0.04 0.15 -1.14 0.00 0.00 176.83 176.24 2od6 h PHE 72 N 0.20 -0.08 -0.69 3.45 3.57 -0.86 -1.12 116.94 121.40 2od6 h PHE 72 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2od6 h PHE 72 Cb 0.63 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2od6 h PHE 72 CO 0.07 -0.07 0.25 0.93 -2.23 0.00 0.00 178.31 177.26 2od6 h GLU 73 N -0.00 1.05 -0.79 1.11 4.39 -0.58 -2.35 114.58 117.42 2od6 h GLU 73 Ca 0.07 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 2od6 h GLU 73 Cb 0.11 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2od6 h GLU 73 CO -0.16 0.89 0.36 0.00 -1.16 0.00 0.00 179.01 178.94 2od6 h ALA 74 N 1.11 1.02 -0.36 3.43 0.00 -0.94 -2.39 119.26 121.13 2od6 h ALA 74 Ca 0.23 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2od6 h ALA 74 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2od6 h ALA 74 CO -0.01 0.61 -0.32 -0.91 0.00 0.00 0.00 179.25 178.61 2od6 h ASN 75 N 1.13 0.84 -0.38 0.00 2.35 -0.96 -0.91 115.58 117.65 2od6 h ASN 75 Ca 0.27 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2od6 h ASN 75 Cb 0.15 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2od6 h ASN 75 CO -0.03 1.09 0.12 0.40 -1.65 0.00 0.00 177.43 177.36 2od6 h ILE 76 N 0.67 1.21 -0.53 2.81 1.08 -1.36 -0.64 117.51 120.76 2od6 h ILE 76 Ca 0.07 -0.71 0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2od6 h ILE 76 Cb 0.87 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 2od6 h ILE 76 CO 0.08 0.25 0.24 0.00 -0.69 0.00 0.00 178.15 178.02 2od6 h ALA 77 N 0.96 0.67 -0.15 1.87 0.00 -1.33 0.22 119.26 121.51 2od6 h ALA 77 Ca 0.12 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2od6 h ALA 77 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2od6 h ALA 77 CO -0.00 -0.14 0.06 -0.92 0.00 0.00 0.00 179.25 178.25 2od6 h TYR 78 N 0.45 0.12 -0.44 0.00 3.20 -0.91 -0.16 116.97 119.23 2od6 h TYR 78 Ca 0.25 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2od6 h TYR 78 Cb 0.21 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2od6 h TYR 78 CO -0.13 0.07 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.32 2od6 h LEU 79 N 0.14 0.82 -0.09 2.82 3.38 -0.61 0.14 115.31 121.91 2od6 h LEU 79 Ca 0.06 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2od6 h LEU 79 Cb 0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2od6 h LEU 79 CO -0.05 0.97 0.04 -0.08 0.09 0.00 0.00 178.44 179.41 2od6 h GLU 80 N 0.65 0.14 -0.14 1.13 4.57 -0.51 0.11 114.58 120.53 2od6 h GLU 80 Ca 0.11 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2od6 h GLU 80 Cb 0.60 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2od6 h GLU 80 CO 0.04 0.25 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.55 2od6 h ASP 81 N -0.00 0.20 0.00 1.04 3.32 -0.83 -1.42 116.42 118.73 2od6 h ASP 81 Ca 0.03 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2od6 h ASP 81 Cb 0.16 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2od6 h ASP 81 CO -0.00 0.36 -0.67 0.74 -1.72 0.00 0.00 179.24 177.94 2od6 h THR 82 N 0.20 0.84 0.00 0.35 2.02 -0.40 -3.43 112.91 112.50 2od6 h THR 82 Ca 0.04 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2od6 h THR 82 Cb 0.36 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2od6 h THR 82 CO 0.02 0.28 -0.65 0.49 0.37 0.00 0.00 175.52 176.04 2od6 n PHE 83 N -4.55 0.00 0.23 3.16 3.72 0.34 -4.47 117.46 115.89 2od6 n PHE 83 Ca -0.18 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.29 2od6 n PHE 83 Cb 0.47 -0.04 0.56 0.00 -0.94 0.00 0.00 39.48 39.54 2od6 n PHE 83 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2od6 h GLY 84 N 2.44 0.00 -0.09 1.37 0.00 -1.04 -2.33 103.07 103.41 2od6 h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2od6 h GLY 84 CO 0.00 0.00 -0.05 0.58 0.00 0.00 0.00 176.54 177.07 2od6 n LYS 85 N -4.02 1.25 -2.59 4.80 -0.00 -1.26 -4.96 118.16 111.38 2od6 n LYS 85 Ca -0.02 -2.36 -0.43 0.00 -0.00 0.00 0.00 58.31 55.50 2od6 n LYS 85 Cb 0.27 -1.37 -0.02 0.00 -0.00 0.00 0.00 35.03 33.91 2od6 n LYS 85 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2od6 s ASN 86 N -2.58 6.81 0.55 -5.58 3.84 -0.88 -4.92 114.94 112.18 2od6 s ASN 86 Ca 0.27 0.91 0.30 0.00 0.21 0.00 0.00 52.86 54.55 2od6 s ASN 86 Cb 0.24 -2.54 1.62 0.00 -0.55 0.00 0.00 41.25 40.02 2od6 s ASN 86 CO 0.03 -1.02 2.13 1.55 -2.79 0.00 0.00 177.10 177.00 2od6 h PRO 87 N 8.61 0.00 0.01 0.43 0.13 -1.95 -0.13 132.00 139.10 2od6 h PRO 87 Ca -0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 2od6 h PRO 87 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2od6 h PRO 87 CO 1.06 0.08 -0.21 0.28 -0.23 0.00 0.00 178.00 178.98 2od6 h VAL 88 N 0.00 1.62 -0.65 1.56 2.07 -1.95 -2.25 116.25 116.65 2od6 h VAL 88 Ca -0.00 -2.08 0.09 0.00 0.82 0.00 0.00 66.70 65.52 2od6 h VAL 88 Cb 0.26 2.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 2od6 h VAL 88 CO 0.01 0.56 0.30 0.15 0.02 0.00 0.00 177.57 178.61 2od6 h PHE 89 N -0.65 0.53 -0.77 1.57 3.57 -1.71 -1.99 116.94 117.49 2od6 h PHE 89 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2od6 h PHE 89 Cb 1.03 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 2od6 h PHE 89 CO 0.21 0.19 0.45 -0.07 -2.23 0.00 0.00 178.31 176.86 2od6 h LEU 90 N 0.53 0.94 -0.54 0.59 3.38 -1.03 -1.87 115.31 117.31 2od6 h LEU 90 Ca 0.32 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2od6 h LEU 90 Cb 0.34 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2od6 h LEU 90 CO -0.27 0.74 0.29 -0.61 0.09 0.00 0.00 178.44 178.69 2od6 h GLN 91 N 1.06 0.56 -0.19 1.13 5.75 -1.04 -2.61 115.11 119.77 2od6 h GLN 91 Ca 0.27 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2od6 h GLN 91 Cb -0.01 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2od6 h GLN 91 CO -0.05 0.37 0.13 -0.07 -2.65 0.00 0.00 178.83 176.56 2od6 h LEU 92 N 0.57 0.15 -3.05 -2.39 3.38 -0.60 -2.79 115.31 110.59 2od6 h LEU 92 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2od6 h LEU 92 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2od6 h LEU 92 CO -0.14 0.11 0.00 1.33 0.09 0.00 0.00 178.44 179.82 2od6 n VAL 93 N -4.51 1.56 0.20 1.22 0.24 -1.06 -4.64 118.33 111.35 2od6 n VAL 93 Ca 0.00 -1.43 0.07 0.00 -2.04 0.00 0.00 64.34 60.95 2od6 n VAL 93 Cb 0.14 0.16 0.39 0.00 -1.47 0.00 0.00 33.84 33.05 2od6 n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2od6 h THR 94 N 1.64 0.77 0.00 3.34 1.03 -1.17 -3.02 112.91 115.49 2od6 h THR 94 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 66.41 65.05 2od6 h THR 94 Cb 1.01 1.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.94 2od6 h THR 94 CO 0.09 0.31 0.00 0.35 -0.01 0.00 0.00 175.52 176.26 2od6 n THR 95 N -3.50 0.66 -2.11 0.00 -2.24 -1.26 -5.04 114.28 100.78 2od6 n THR 95 Ca -0.00 -0.74 -0.33 0.00 -2.27 0.00 0.00 64.05 60.71 2od6 n THR 95 Cb 0.47 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2od6 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2od6 s ALA 96 N -0.66 2.78 -0.15 6.98 0.00 -1.14 -4.48 121.76 125.09 2od6 s ALA 96 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2od6 s ALA 96 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2od6 s ALA 96 CO 0.00 -0.72 -0.15 0.15 0.00 0.00 0.00 175.76 175.04 2od6 s LYS 97 N -4.02 3.23 0.01 0.00 3.01 -0.31 -4.95 119.74 116.71 2od6 s LYS 97 Ca 0.63 -0.75 0.05 0.00 -1.01 0.00 0.00 55.97 54.90 2od6 s LYS 97 Cb -0.15 -2.62 -0.03 0.00 -1.01 0.00 0.00 37.83 34.01 2od6 s LYS 97 CO 0.35 0.04 -0.14 -0.06 0.51 0.00 0.00 175.35 176.05 2od6 s PHE 98 N 0.77 2.68 -0.08 3.18 0.40 -1.26 -1.47 117.98 122.20 2od6 s PHE 98 Ca -0.06 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2od6 s PHE 98 Cb -0.15 -1.54 0.04 0.00 0.51 0.00 0.00 43.02 41.88 2od6 s PHE 98 CO 0.01 0.28 0.18 0.99 0.70 0.00 0.00 175.22 177.38 2od6 s THR 99 N -0.91 -0.08 -0.03 0.64 2.01 -0.74 -4.99 115.64 111.55 2od6 s THR 99 Ca 0.15 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.41 2od6 s THR 99 Cb -0.11 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 2od6 s THR 99 CO 0.05 0.08 -0.25 -0.89 -0.69 0.00 0.00 174.62 172.92 2od6 s THR 100 N 1.34 2.13 -0.23 -0.82 2.01 -1.26 -0.73 115.64 118.07 2od6 s THR 100 Ca -0.08 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 60.80 2od6 s THR 100 Cb -0.11 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 2od6 s THR 100 CO -0.07 0.58 0.00 -0.55 -0.69 0.00 0.00 174.62 173.89 2od6 s SER 101 N -0.54 4.64 -0.09 3.53 0.15 0.33 -4.96 113.70 116.77 2od6 s SER 101 Ca 0.08 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 2od6 s SER 101 Cb -0.11 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2od6 s SER 101 CO -0.00 -0.03 -0.02 -0.13 1.20 0.00 0.00 173.24 174.26 2od6 s ARG 102 N 1.53 2.99 0.07 5.44 0.52 -1.26 -0.88 118.95 127.36 2od6 s ARG 102 Ca 0.06 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2od6 s ARG 102 Cb -0.15 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2od6 s ARG 102 CO -0.01 0.65 -0.05 0.00 0.02 0.00 0.00 175.30 175.91 2od6 s LEU 104 N -2.77 4.00 -0.44 0.00 1.43 -1.26 -1.51 118.68 118.12 2od6 s LEU 104 Ca 0.06 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.16 2od6 s LEU 104 Cb 0.04 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2od6 s LEU 104 CO -0.06 0.35 1.52 -0.69 0.23 0.00 0.00 176.35 177.69 2od6 s VAL 105 N -0.69 3.76 -0.51 -1.59 1.01 -0.54 -4.93 120.40 116.90 2od6 s VAL 105 Ca 0.12 0.73 0.24 0.00 0.00 0.00 0.00 61.98 63.07 2od6 s VAL 105 Cb -0.12 -4.13 0.29 0.00 0.00 0.00 0.00 36.38 32.42 2od6 s VAL 105 CO 0.03 -0.79 1.60 0.58 0.00 0.00 0.00 175.10 176.52 2od6 h VAL 106 N 6.54 0.00 -1.21 2.92 2.07 -1.98 -3.43 116.25 121.17 2od6 h VAL 106 Ca -0.28 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.55 2od6 h VAL 106 Cb 1.12 1.79 -0.31 0.00 -1.52 0.00 0.00 31.29 32.36 2od6 h VAL 106 CO 1.10 0.00 0.74 -1.83 0.02 0.00 0.00 177.57 177.61 2od6 s GLU 108 N -3.19 0.17 0.00 1.57 -1.05 -1.26 -5.18 118.70 109.76 2od6 s GLU 108 Ca 0.07 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 2od6 s GLU 108 Cb 0.08 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2od6 s GLU 108 CO 0.66 -0.02 0.00 0.28 0.95 0.00 0.00 175.26 177.13