#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdt s LYS 2 N 0.00 3.70 0.00 1.96 1.02 -1.26 -0.20 119.74 124.97 1cdt s LYS 2 Ca 0.00 -0.48 0.06 0.00 0.02 0.00 0.00 55.97 55.57 1cdt s LYS 2 Cb 0.00 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1cdt s LYS 2 CO 0.00 0.08 -0.18 0.00 -0.92 0.00 0.00 175.35 174.33 1cdt s ASN 4 N -0.66 4.98 0.59 0.00 0.02 -1.26 0.71 114.94 119.32 1cdt s ASN 4 Ca 0.07 2.00 0.09 0.00 -1.02 0.00 0.00 52.86 54.00 1cdt s ASN 4 Cb -0.07 -2.55 0.09 0.00 0.02 0.00 0.00 41.25 38.74 1cdt s ASN 4 CO 0.00 -1.72 0.82 -0.54 0.02 0.00 0.00 177.10 175.68 1cdt s LYS 5 N -4.17 2.24 0.17 -0.60 1.02 -0.51 -3.76 119.74 114.12 1cdt s LYS 5 Ca 0.67 -1.64 -0.22 0.00 0.02 0.00 0.00 55.97 54.81 1cdt s LYS 5 Cb -0.21 -2.62 0.09 0.00 -0.52 0.00 0.00 37.83 34.57 1cdt s LYS 5 CO 0.43 -0.93 1.60 1.25 -0.92 0.00 0.00 175.35 176.78 1cdt h LEU 6 N 0.11 -1.05 -8.54 3.17 5.85 -1.89 -3.02 115.31 109.95 1cdt h LEU 6 Ca -0.30 0.20 -0.69 0.00 0.84 0.00 0.00 57.88 57.93 1cdt h LEU 6 Cb 1.29 0.51 -0.18 0.00 0.37 0.00 0.00 40.66 42.64 1cdt h LEU 6 CO 0.40 -0.30 -0.18 -0.63 -0.34 0.00 0.00 178.44 177.39 1cdt s ILE 7 N -6.02 5.06 -1.21 4.05 1.09 -1.26 -4.94 121.20 117.97 1cdt s ILE 7 Ca -0.15 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.09 1cdt s ILE 7 Cb 0.14 -4.06 0.01 0.00 -1.06 0.00 0.00 42.46 37.49 1cdt s ILE 7 CO 0.69 -0.44 0.91 -2.65 -0.10 0.00 0.00 174.94 173.35 1cdt n PRO 8 N 5.66 0.00 0.16 2.79 -0.02 -1.14 -2.50 135.00 139.95 1cdt n PRO 8 Ca -0.07 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1cdt n PRO 8 Cb 0.47 -1.50 0.57 0.00 -0.02 0.00 0.00 33.50 33.02 1cdt n PRO 8 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1cdt h ILE 9 N 0.00 0.00 -2.87 4.25 -0.00 -1.92 -3.42 117.51 113.56 1cdt h ILE 9 Ca 0.00 -0.16 -0.61 0.00 -0.00 0.00 0.00 64.86 64.09 1cdt h ILE 9 Cb 0.01 0.83 -0.12 0.00 -0.00 0.00 0.00 36.82 37.53 1cdt h ILE 9 CO 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 178.15 177.46 1cdt s ALA 10 N -3.46 3.06 0.08 0.16 0.00 -1.04 -5.07 121.76 115.48 1cdt s ALA 10 Ca 0.01 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.36 1cdt s ALA 10 Cb 0.08 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.40 1cdt s ALA 10 CO 0.33 0.45 0.37 1.52 0.00 0.00 0.00 175.76 178.43 1cdt s TYR 11 N -1.78 -0.18 0.07 0.00 1.13 -1.26 -1.43 117.35 113.90 1cdt s TYR 11 Ca 0.27 -0.01 0.03 0.00 -1.41 0.00 0.00 57.07 55.95 1cdt s TYR 11 Cb -0.09 0.18 -0.03 0.00 -1.10 0.00 0.00 41.96 40.93 1cdt s TYR 11 CO 0.17 -0.60 -0.10 -1.59 -2.51 0.00 0.00 175.55 170.92 1cdt s LYS 12 N -3.07 0.70 0.23 -3.49 0.00 0.22 -4.89 119.74 109.45 1cdt s LYS 12 Ca -0.02 -0.94 -0.12 0.00 0.00 0.00 0.00 55.97 54.90 1cdt s LYS 12 Cb 0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 37.83 37.27 1cdt s LYS 12 CO -0.07 0.09 0.60 0.95 0.00 0.00 0.00 175.35 176.92 1cdt s THR 13 N -1.73 4.85 0.09 3.79 -4.23 -1.26 -0.25 115.64 116.90 1cdt s THR 13 Ca -0.03 0.67 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1cdt s THR 13 Cb -0.07 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1cdt s THR 13 CO 0.01 -0.03 0.21 0.00 -0.54 0.00 0.00 174.62 174.27 1cdt n PRO 15 N 0.03 -2.01 -3.62 0.00 -0.04 -1.26 -4.56 135.00 123.53 1cdt n PRO 15 Ca -0.06 -0.70 -0.38 0.00 -0.04 0.00 0.00 63.50 62.32 1cdt n PRO 15 Cb 0.52 -0.68 -0.06 0.00 -0.04 0.00 0.00 33.50 33.24 1cdt n PRO 15 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cdt s GLU 16 N -4.00 3.79 0.00 0.54 2.02 -1.26 -3.57 118.70 116.22 1cdt s GLU 16 Ca 0.29 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1cdt s GLU 16 Cb -0.03 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.98 1cdt s GLU 16 CO 0.22 0.69 0.00 0.41 0.02 0.00 0.00 175.26 176.60 1cdt n GLY 17 N 1.97 0.43 2.68 -1.39 0.00 -1.26 -4.94 105.19 102.68 1cdt n GLY 17 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1cdt n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cdt n LYS 18 N -1.85 2.97 -0.09 1.61 4.76 -1.23 -3.96 118.16 120.36 1cdt n LYS 18 Ca 0.00 -4.61 0.11 0.00 -2.87 0.00 0.00 58.31 50.94 1cdt n LYS 18 Cb 0.00 -2.34 0.34 0.00 -1.84 0.00 0.00 35.03 31.19 1cdt n LYS 18 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cdt n ASN 19 N 1.22 1.99 -4.16 4.39 4.13 -0.93 -4.49 115.26 117.40 1cdt n ASN 19 Ca 0.27 -1.76 -0.11 0.00 1.68 0.00 0.00 54.58 54.67 1cdt n ASN 19 Cb 0.38 -0.12 -0.10 0.00 -1.54 0.00 0.00 39.78 38.40 1cdt n ASN 19 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1cdt s LEU 20 N -1.58 2.50 0.28 3.41 2.34 -0.68 -4.89 118.68 120.06 1cdt s LEU 20 Ca 0.33 -0.98 0.03 0.00 0.06 0.00 0.00 54.13 53.57 1cdt s LEU 20 Cb 0.18 -0.08 -0.03 0.00 -0.56 0.00 0.00 46.19 45.70 1cdt s LEU 20 CO 0.27 -0.45 0.43 0.00 -1.06 0.00 0.00 176.35 175.55 1cdt s TYR 22 N -2.11 -0.64 -0.08 0.00 -0.85 -1.05 -2.19 117.35 110.44 1cdt s TYR 22 Ca 0.36 1.00 0.04 0.00 -0.52 0.00 0.00 57.07 57.96 1cdt s TYR 22 Cb -0.09 0.43 -0.00 0.00 0.38 0.00 0.00 41.96 42.68 1cdt s TYR 22 CO 0.32 -0.64 -0.22 0.21 -1.52 0.00 0.00 175.55 173.69 1cdt s LYS 23 N -1.58 2.69 -0.30 -3.49 2.20 -0.81 -2.16 119.74 116.29 1cdt s LYS 23 Ca -0.09 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1cdt s LYS 23 Cb -0.00 -2.10 0.05 0.00 -1.51 0.00 0.00 37.83 34.27 1cdt s LYS 23 CO 0.06 0.20 -0.00 1.41 -0.36 0.00 0.00 175.35 176.66 1cdt s MET 24 N 0.28 2.46 0.09 4.03 -2.45 0.05 -2.35 119.30 121.40 1cdt s MET 24 Ca -0.15 -1.24 0.10 0.00 -1.25 0.00 0.00 55.69 53.15 1cdt s MET 24 Cb -0.17 -3.17 -0.03 0.00 1.25 0.00 0.00 34.83 32.71 1cdt s MET 24 CO 0.07 -0.60 -0.25 -1.64 1.05 0.00 0.00 175.02 173.64 1cdt s MET 25 N 1.26 1.47 -0.06 4.11 1.00 -0.76 0.38 119.30 126.69 1cdt s MET 25 Ca -0.05 -1.21 -0.26 0.00 0.00 0.00 0.00 55.69 54.17 1cdt s MET 25 Cb -0.20 -1.80 -0.03 0.00 0.00 0.00 0.00 34.83 32.81 1cdt s MET 25 CO -0.01 0.44 0.82 -1.17 0.00 0.00 0.00 175.02 175.10 1cdt s LEU 26 N -1.70 4.31 0.33 -0.03 1.98 -0.21 -1.75 118.68 121.61 1cdt s LEU 26 Ca 0.11 1.35 0.26 0.00 -2.89 0.00 0.00 54.13 52.97 1cdt s LEU 26 Cb -0.10 -3.28 0.96 0.00 0.66 0.00 0.00 46.19 44.44 1cdt s LEU 26 CO 0.04 -0.21 1.78 0.00 -1.89 0.00 0.00 176.35 176.06 1cdt h ALA 27 N 6.87 1.00 -0.33 5.97 0.00 -1.21 -2.95 119.26 128.60 1cdt h ALA 27 Ca -0.39 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1cdt h ALA 27 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1cdt h ALA 27 CO 0.77 0.00 0.38 0.43 0.00 0.00 0.00 179.25 180.83 1cdt n SER 28 N -2.52 1.33 0.00 0.00 7.64 -1.26 -4.43 113.62 114.38 1cdt n SER 28 Ca 0.03 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.60 1cdt n SER 28 Cb 0.32 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 1cdt n SER 28 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1cdt n LYS 29 N 8.33 0.00 0.00 1.43 -0.00 -1.26 -4.36 118.16 122.30 1cdt n LYS 29 Ca 0.50 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.91 1cdt n LYS 29 Cb 0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.32 1cdt n LYS 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cdt n LYS 30 N 0.00 0.21 -1.00 -1.58 4.81 -1.26 -5.05 118.16 114.29 1cdt n LYS 30 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1cdt n LYS 30 Cb 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1cdt n LYS 30 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1cdt n MET 31 N -1.77 0.00 -3.76 1.64 2.81 -1.24 -5.08 117.12 109.73 1cdt n MET 31 Ca 0.02 0.40 -0.15 0.00 -1.81 0.00 0.00 57.70 56.15 1cdt n MET 31 Cb 0.41 -0.60 -0.16 0.00 -0.71 0.00 0.00 33.22 32.15 1cdt n MET 31 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1cdt s VAL 32 N 0.00 -0.07 0.17 2.03 0.11 -1.12 -4.96 120.40 116.58 1cdt s VAL 32 Ca 0.00 0.24 -0.30 0.00 -2.93 0.00 0.00 61.98 58.99 1cdt s VAL 32 Cb 0.00 -0.10 -0.09 0.00 -1.53 0.00 0.00 36.38 34.66 1cdt s VAL 32 CO 0.00 0.10 1.35 -2.84 -3.33 0.00 0.00 175.10 170.38 1cdt s PRO 33 N 1.22 4.35 0.00 1.54 0.02 -1.26 -1.04 135.00 139.83 1cdt s PRO 33 Ca -0.07 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1cdt s PRO 33 Cb -0.13 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1cdt s PRO 33 CO -0.03 -0.34 0.00 0.28 -0.33 0.00 0.00 177.00 176.58 1cdt n VAL 34 N 3.07 0.00 -3.54 3.83 0.31 0.16 -4.95 118.33 117.21 1cdt n VAL 34 Ca 0.08 -0.29 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 1cdt n VAL 34 Cb 0.42 0.80 -0.06 0.00 -0.91 0.00 0.00 33.84 34.09 1cdt n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cdt s LYS 35 N -1.28 1.03 -0.20 5.55 1.02 -1.13 -5.01 119.74 119.72 1cdt s LYS 35 Ca 0.00 0.19 -0.14 0.00 0.02 0.00 0.00 55.97 56.04 1cdt s LYS 35 Cb 0.00 0.48 0.06 0.00 -0.52 0.00 0.00 37.83 37.85 1cdt s LYS 35 CO 0.00 -0.32 0.50 1.03 -0.92 0.00 0.00 175.35 175.64 1cdt s ARG 36 N -1.29 0.54 0.00 1.68 0.52 -1.26 -0.77 118.95 118.36 1cdt s ARG 36 Ca -0.11 0.83 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 1cdt s ARG 36 Cb -0.00 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.61 1cdt s ARG 36 CO 0.09 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1cdt n GLY 37 N 3.64 1.16 3.58 -3.53 0.00 -0.92 -4.26 105.19 104.86 1cdt n GLY 37 Ca -0.18 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1cdt n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdt s ILE 39 N -1.21 0.00 0.00 0.00 2.07 -0.11 -4.94 121.20 117.01 1cdt s ILE 39 Ca 0.21 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1cdt s ILE 39 Cb -0.11 -1.19 0.00 0.00 0.13 0.00 0.00 42.46 41.29 1cdt s ILE 39 CO 0.14 0.00 0.39 -3.20 -1.91 0.00 0.00 174.94 170.36 1cdt n ASN 40 N -0.39 0.00 -4.45 4.50 2.85 -1.25 -1.68 115.26 114.83 1cdt n ASN 40 Ca -0.14 0.50 -0.25 0.00 -0.11 0.00 0.00 54.58 54.58 1cdt n ASN 40 Cb 0.64 -0.23 -0.11 0.00 1.24 0.00 0.00 39.78 41.32 1cdt n ASN 40 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1cdt s VAL 41 N -1.24 2.43 -0.29 3.44 -7.23 -1.26 -4.55 120.40 111.68 1cdt s VAL 41 Ca 0.00 -2.28 -0.27 0.00 -1.81 0.00 0.00 61.98 57.62 1cdt s VAL 41 Cb 0.00 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.71 1cdt s VAL 41 CO 0.00 -0.31 0.95 0.00 -0.31 0.00 0.00 175.10 175.43 1cdt s PRO 43 N 3.27 4.43 0.30 0.00 0.02 -1.26 -5.00 135.00 136.76 1cdt s PRO 43 Ca 0.40 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 1cdt s PRO 43 Cb -0.14 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 31.14 1cdt s PRO 43 CO 0.12 -0.13 1.18 0.21 -0.33 0.00 0.00 177.00 178.05 1cdt s LYS 44 N -1.08 4.51 0.06 5.54 2.36 -1.26 -4.61 119.74 125.27 1cdt s LYS 44 Ca 0.51 1.96 -0.31 0.00 -2.55 0.00 0.00 55.97 55.59 1cdt s LYS 44 Cb -0.37 -3.12 -0.06 0.00 -1.05 0.00 0.00 37.83 33.23 1cdt s LYS 44 CO 0.45 0.04 1.19 -0.80 1.55 0.00 0.00 175.35 177.78 1cdt s ASN 45 N -0.74 7.09 0.64 1.43 0.02 -1.26 -4.92 114.94 117.19 1cdt s ASN 45 Ca 0.47 2.01 0.00 0.00 -1.02 0.00 0.00 52.86 54.32 1cdt s ASN 45 Cb -0.35 -2.58 0.08 0.00 0.02 0.00 0.00 41.25 38.42 1cdt s ASN 45 CO 0.45 -0.46 0.89 -0.55 0.02 0.00 0.00 177.10 177.46 1cdt s SER 46 N 1.02 4.81 0.15 -1.22 0.15 0.90 -4.99 113.70 114.52 1cdt s SER 46 Ca 0.58 -0.17 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 1cdt s SER 46 Cb -0.29 -0.46 0.01 0.00 -1.71 0.00 0.00 66.02 63.57 1cdt s SER 46 CO 0.29 -1.51 1.74 0.00 1.20 0.00 0.00 173.24 174.96 1cdt h ALA 47 N -0.25 0.55 0.00 5.45 0.00 -2.02 -3.21 119.26 119.78 1cdt h ALA 47 Ca -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1cdt h ALA 47 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1cdt h ALA 47 CO 0.47 0.10 -1.40 1.28 0.00 0.00 0.00 179.25 179.70 1cdt n LEU 48 N -4.69 0.47 -3.87 0.00 4.32 -1.26 -4.83 117.00 107.15 1cdt n LEU 48 Ca 0.01 -0.09 -0.27 0.00 -0.02 0.00 0.00 56.01 55.63 1cdt n LEU 48 Cb 0.10 -0.04 -0.17 0.00 -1.62 0.00 0.00 43.42 41.70 1cdt n LEU 48 CO 0.36 0.05 -0.42 0.54 -1.22 0.00 0.00 177.39 176.71 1cdt s VAL 49 N -3.29 0.98 0.26 4.08 0.11 -1.21 -0.66 120.40 120.67 1cdt s VAL 49 Ca -0.00 -0.50 0.06 0.00 -2.93 0.00 0.00 61.98 58.61 1cdt s VAL 49 Cb 0.14 -1.16 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1cdt s VAL 49 CO 0.86 0.15 0.31 -0.54 -3.33 0.00 0.00 175.10 172.55 1cdt s LYS 50 N 1.70 3.18 -0.07 1.54 -0.14 -0.71 -0.07 119.74 125.16 1cdt s LYS 50 Ca 0.02 -0.93 -0.06 0.00 -1.36 0.00 0.00 55.97 53.64 1cdt s LYS 50 Cb -0.15 -2.74 0.02 0.00 -1.68 0.00 0.00 37.83 33.28 1cdt s LYS 50 CO -0.08 0.35 0.18 0.71 -0.76 0.00 0.00 175.35 175.76 1cdt s TYR 51 N -2.08 -0.20 -0.07 3.18 2.02 -1.26 -1.84 117.35 117.10 1cdt s TYR 51 Ca 0.35 0.50 0.02 0.00 -0.37 0.00 0.00 57.07 57.58 1cdt s TYR 51 Cb -0.08 0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.53 1cdt s TYR 51 CO 0.28 -0.11 -0.13 0.54 -1.57 0.00 0.00 175.55 174.55 1cdt s VAL 52 N 0.32 1.23 0.14 0.71 0.11 -0.99 -4.92 120.40 117.00 1cdt s VAL 52 Ca -0.02 -0.53 0.09 0.00 -2.93 0.00 0.00 61.98 58.59 1cdt s VAL 52 Cb -0.03 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 1cdt s VAL 52 CO -0.01 0.38 -0.15 0.00 -3.33 0.00 0.00 175.10 171.98 1cdt n SER 55 N -0.78 0.69 -4.61 0.00 3.41 -1.26 -0.83 113.62 110.24 1cdt n SER 55 Ca -0.01 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.26 1cdt n SER 55 Cb 0.62 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1cdt n SER 55 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cdt s THR 56 N 0.00 3.98 -0.01 6.66 2.01 -1.26 -4.95 115.64 122.06 1cdt s THR 56 Ca 0.24 -0.37 -0.40 0.00 0.31 0.00 0.00 61.69 61.47 1cdt s THR 56 Cb 0.27 -2.66 -0.19 0.00 0.01 0.00 0.00 72.50 69.93 1cdt s THR 56 CO -0.12 0.59 1.16 0.47 -0.69 0.00 0.00 174.62 176.03 1cdt n ASP 57 N 2.39 0.43 -4.09 3.53 10.43 -1.26 -1.48 116.55 126.51 1cdt n ASP 57 Ca -0.18 1.15 -0.33 0.00 2.57 0.00 0.00 54.79 58.00 1cdt n ASP 57 Cb 0.53 -0.98 -0.01 0.00 1.84 0.00 0.00 41.12 42.51 1cdt n ASP 57 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1cdt n ARG 58 N 1.91 -4.05 0.17 -1.24 1.74 0.10 -4.90 116.66 110.39 1cdt n ARG 58 Ca 0.20 0.46 0.12 0.00 -0.77 0.00 0.00 57.85 57.86 1cdt n ARG 58 Cb 0.10 -5.21 0.19 0.00 -1.02 0.00 0.00 32.46 26.52 1cdt n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11