#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1coe s GLU 2 N 0.00 0.24 0.31 1.47 2.12 -1.26 -4.27 118.70 117.31 1coe s GLU 2 Ca 0.00 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.00 1coe s GLU 2 Cb 0.00 0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1coe s GLU 2 CO 0.00 -0.04 0.02 0.00 -0.54 0.00 0.00 175.26 174.70 1coe s HIS 4 N -2.24 3.50 0.00 0.00 0.09 -1.26 -1.55 115.29 113.83 1coe s HIS 4 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 55.06 55.27 1coe s HIS 4 Cb 0.00 -1.71 0.00 0.00 -0.00 0.00 0.00 32.58 30.87 1coe s HIS 4 CO 0.02 0.55 0.00 0.09 -0.00 0.00 0.00 174.74 175.40 1coe n ASN 5 N -0.16 0.75 -0.16 1.40 3.02 -0.65 -4.32 115.26 115.14 1coe n ASN 5 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1coe n ASN 5 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1coe n ASN 5 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1coe n GLN 6 N 0.00 -0.45 -0.55 3.52 0.00 -1.26 -1.58 117.38 117.06 1coe n GLN 6 Ca 0.00 0.32 -0.29 0.00 -0.00 0.00 0.00 57.00 57.03 1coe n GLN 6 Cb 0.00 -0.36 0.22 0.00 0.00 0.00 0.00 30.24 30.11 1coe n GLN 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1coe n GLN 7 N -0.53 -1.74 0.00 3.69 3.00 -1.26 -4.65 117.38 115.89 1coe n GLN 7 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1coe n GLN 7 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.01 1coe n GLN 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1coe n SER 8 N -4.60 -0.50 -0.29 1.08 7.64 -1.26 -4.26 113.62 111.43 1coe n SER 8 Ca 0.06 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.97 1coe n SER 8 Cb 0.53 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 1coe n SER 8 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1coe n SER 9 N -3.88 1.91 -0.01 6.43 2.88 -1.26 -4.77 113.62 114.92 1coe n SER 9 Ca 0.00 -1.55 -0.01 0.00 -1.33 0.00 0.00 58.87 55.98 1coe n SER 9 Cb 0.00 -0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1coe n SER 9 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1coe h GLN 10 N 1.17 -0.02 -3.08 -1.46 4.15 -1.94 -3.36 115.11 110.58 1coe h GLN 10 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 1coe h GLN 10 Cb 0.40 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.70 1coe h GLN 10 CO 0.00 -0.01 -0.78 0.99 -1.93 0.00 0.00 178.83 177.10 1coe s THR 11 N -3.16 0.50 0.52 2.39 2.01 -1.26 -5.12 115.64 111.52 1coe s THR 11 Ca -0.01 -1.37 -0.18 0.00 0.31 0.00 0.00 61.69 60.45 1coe s THR 11 Cb 0.01 -1.39 -0.07 0.00 0.01 0.00 0.00 72.50 71.06 1coe s THR 11 CO 0.04 -0.77 1.01 -2.16 -0.69 0.00 0.00 174.62 172.05 1coe s PRO 12 N 1.54 3.78 0.00 4.92 0.04 -1.26 -4.68 135.00 139.34 1coe s PRO 12 Ca 0.12 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1coe s PRO 12 Cb -0.19 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1coe s PRO 12 CO -0.22 -0.42 0.00 0.25 0.04 0.00 0.00 177.00 176.65 1coe n THR 13 N -1.44 0.00 -3.52 1.26 -2.24 -0.61 -4.77 114.28 102.96 1coe n THR 13 Ca 0.08 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.66 1coe n THR 13 Cb 0.53 -0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 68.14 1coe n THR 13 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1coe s THR 14 N 0.63 -0.27 -0.30 4.28 -4.23 -1.26 -1.63 115.64 112.87 1coe s THR 14 Ca 0.00 -0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.29 1coe s THR 14 Cb 0.00 -0.66 0.14 0.00 1.34 0.00 0.00 72.50 73.32 1coe s THR 14 CO 0.00 -0.23 0.66 -0.89 -0.54 0.00 0.00 174.62 173.61 1coe s THR 15 N 2.28 -0.98 0.17 3.99 2.01 -0.60 -4.91 115.64 117.61 1coe s THR 15 Ca 0.06 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1coe s THR 15 Cb -0.16 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1coe s THR 15 CO -0.12 0.00 0.36 -0.83 -0.69 0.00 0.00 174.62 173.34 1coe s GLY 16 N 2.88 1.88 0.00 4.40 0.00 -1.26 -3.94 107.32 111.28 1coe s GLY 16 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1coe s GLY 16 CO -0.19 -0.78 0.00 0.00 0.00 0.00 0.00 173.10 172.13 1coe n SER 18 N 0.01 -6.03 -2.88 0.00 2.88 -1.26 -3.39 113.62 102.95 1coe n SER 18 Ca 0.00 1.07 -0.13 0.00 -1.33 0.00 0.00 58.87 58.48 1coe n SER 18 Cb 0.00 -3.09 -0.01 0.00 -0.75 0.00 0.00 64.21 60.36 1coe n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1coe n GLY 19 N -1.59 -0.49 1.60 0.46 0.00 -1.26 -0.10 105.19 103.80 1coe n GLY 19 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1coe n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1coe n GLY 20 N -0.81 0.30 3.92 -0.02 0.00 -1.26 -3.96 105.19 103.37 1coe n GLY 20 Ca -0.03 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1coe n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1coe n GLU 21 N -1.69 -0.54 -0.25 1.61 0.00 0.85 -4.81 120.64 115.80 1coe n GLU 21 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1coe n GLU 21 Cb 0.54 -1.75 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1coe n GLU 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1coe n THR 22 N -3.84 0.00 -3.69 3.84 -1.04 -1.18 -4.70 114.28 103.68 1coe n THR 22 Ca -0.12 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 1coe n THR 22 Cb 0.47 0.74 -0.09 0.00 -1.82 0.00 0.00 70.33 69.63 1coe n THR 22 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1coe s ASN 23 N -0.49 -0.53 0.08 8.00 0.01 -1.26 -5.01 114.94 115.73 1coe s ASN 23 Ca 0.00 0.97 0.08 0.00 -0.71 0.00 0.00 52.86 53.20 1coe s ASN 23 Cb 0.00 0.99 -0.03 0.00 0.41 0.00 0.00 41.25 42.62 1coe s ASN 23 CO 0.00 -0.23 -0.22 0.00 -1.51 0.00 0.00 177.10 175.14 1coe s TYR 25 N -1.00 -0.15 -0.01 0.00 1.13 -1.18 -1.20 117.35 114.95 1coe s TYR 25 Ca 0.08 -0.31 -0.01 0.00 -1.41 0.00 0.00 57.07 55.41 1coe s TYR 25 Cb -0.10 0.71 -0.00 0.00 -1.10 0.00 0.00 41.96 41.48 1coe s TYR 25 CO 0.03 -1.21 0.03 -1.59 -2.51 0.00 0.00 175.55 170.30 1coe s LYS 26 N -3.65 0.12 0.01 -3.49 -2.85 -0.47 -3.52 119.74 105.89 1coe s LYS 26 Ca 0.12 -0.10 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1coe s LYS 26 Cb -0.05 0.05 -0.01 0.00 -2.06 0.00 0.00 37.83 35.75 1coe s LYS 26 CO 0.07 -0.02 -0.00 0.21 0.10 0.00 0.00 175.35 175.71 1coe s LYS 27 N -0.33 0.29 0.11 1.78 2.20 -0.70 -1.55 119.74 121.53 1coe s LYS 27 Ca -0.04 -0.49 -0.25 0.00 -0.36 0.00 0.00 55.97 54.83 1coe s LYS 27 Cb -0.02 0.11 0.07 0.00 -1.51 0.00 0.00 37.83 36.47 1coe s LYS 27 CO -0.00 -0.05 0.62 -0.98 -0.36 0.00 0.00 175.35 174.58 1coe s ARG 28 N -1.24 1.22 0.14 4.03 1.70 -0.57 -1.60 118.95 122.63 1coe s ARG 28 Ca -0.13 -0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.75 1coe s ARG 28 Cb -0.08 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1coe s ARG 28 CO -0.01 -0.51 0.28 -2.67 -1.08 0.00 0.00 175.30 171.31 1coe n TRP 29 N -0.12 -1.45 -3.48 5.89 2.14 -0.64 -1.68 117.44 118.08 1coe n TRP 29 Ca -0.17 -0.64 -0.12 0.00 2.07 0.00 0.00 57.50 58.64 1coe n TRP 29 Cb 0.63 0.32 -0.10 0.00 -0.81 0.00 0.00 31.31 31.35 1coe n TRP 29 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 1coe s ARG 30 N -2.03 0.28 0.00 -2.67 1.70 -1.26 -1.69 118.95 113.27 1coe s ARG 30 Ca 0.06 0.59 0.00 0.00 -0.47 0.00 0.00 55.73 55.90 1coe s ARG 30 Cb -0.02 -0.42 0.00 0.00 -0.57 0.00 0.00 34.95 33.94 1coe s ARG 30 CO 0.04 -0.52 0.00 -0.25 -1.08 0.00 0.00 175.30 173.49 1coe n ASP 31 N 5.36 0.00 0.20 -2.89 9.92 -1.24 -4.95 116.55 122.95 1coe n ASP 31 Ca -0.05 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.30 1coe n ASP 31 Cb 0.50 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 41.17 1coe n ASP 31 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1coe h HIS 32 N 0.00 0.00 -0.18 1.24 3.86 -2.03 -3.15 115.15 114.89 1coe h HIS 32 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1coe h HIS 32 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1coe h HIS 32 CO 0.00 0.21 -0.21 0.00 0.86 0.00 0.00 177.93 178.78 1coe h ARG 33 N 0.00 0.31 0.00 2.45 3.08 -2.02 -3.48 114.38 114.71 1coe h ARG 33 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1coe h ARG 33 Cb 1.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1coe h ARG 33 CO 0.03 0.52 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 1coe n GLY 34 N -0.60 0.62 2.94 0.04 0.00 -1.19 -5.08 105.19 101.91 1coe n GLY 34 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1coe n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1coe s TYR 35 N 0.00 0.22 -0.05 1.61 2.02 -1.26 -3.60 117.35 116.29 1coe s TYR 35 Ca 0.00 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 1coe s TYR 35 Cb 0.00 -0.15 0.03 0.00 -0.40 0.00 0.00 41.96 41.44 1coe s TYR 35 CO 0.00 -0.06 0.00 0.50 -1.57 0.00 0.00 175.55 174.42 1coe s ARG 36 N -0.60 0.46 -0.07 -0.62 6.06 -0.68 -4.99 118.95 118.51 1coe s ARG 36 Ca -0.05 0.11 0.02 0.00 -2.50 0.00 0.00 55.73 53.30 1coe s ARG 36 Cb -0.04 -0.75 0.01 0.00 0.06 0.00 0.00 34.95 34.23 1coe s ARG 36 CO -0.00 -0.23 -0.13 0.95 -2.50 0.00 0.00 175.30 173.39 1coe s THR 37 N 1.58 1.18 -0.02 4.11 -4.23 -1.26 -1.63 115.64 115.38 1coe s THR 37 Ca -0.01 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1coe s THR 37 Cb -0.13 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.63 1coe s THR 37 CO -0.03 0.37 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.74 1coe s GLU 38 N 0.70 0.64 -0.37 3.99 2.02 -0.63 -4.21 118.70 120.84 1coe s GLU 38 Ca -0.14 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.64 1coe s GLU 38 Cb -0.16 -0.62 0.13 0.00 0.10 0.00 0.00 34.13 33.58 1coe s GLU 38 CO 0.03 0.09 0.19 1.03 0.02 0.00 0.00 175.26 176.63 1coe s ARG 39 N 0.11 0.84 0.00 1.61 0.52 -1.26 -1.73 118.95 119.04 1coe s ARG 39 Ca -0.01 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1coe s ARG 39 Cb -0.06 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.57 1coe s ARG 39 CO -0.00 -1.13 0.00 0.41 0.02 0.00 0.00 175.30 174.60 1coe n GLY 40 N 4.13 5.17 3.93 -3.53 0.00 -1.23 -3.81 105.19 109.84 1coe n GLY 40 Ca 0.06 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1coe n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1coe n GLY 42 N -0.23 0.20 0.00 0.00 0.00 -0.64 -4.70 105.19 99.81 1coe n GLY 42 Ca -0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1coe n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1coe s PRO 44 N 0.00 4.70 0.00 0.00 0.04 -1.26 -4.49 135.00 133.98 1coe s PRO 44 Ca 0.00 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1coe s PRO 44 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1coe s PRO 44 CO 0.00 0.23 0.00 0.45 0.04 0.00 0.00 177.00 177.72 1coe n SER 45 N 2.38 0.00 -1.72 6.66 2.88 -1.26 -5.12 113.62 117.44 1coe n SER 45 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1coe n SER 45 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1coe n SER 45 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1coe n VAL 46 N 0.00 -5.37 -3.58 2.46 3.14 -1.26 -5.07 118.33 108.64 1coe n VAL 46 Ca 0.00 2.47 -0.06 0.00 -2.96 0.00 0.00 64.34 63.79 1coe n VAL 46 Cb 0.00 -3.37 -0.03 0.00 -1.06 0.00 0.00 33.84 29.38 1coe n VAL 46 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1coe s LYS 47 N -3.33 0.42 -0.08 1.45 -0.14 -1.26 -5.17 119.74 111.62 1coe s LYS 47 Ca 0.00 -0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 54.48 1coe s LYS 47 Cb 0.00 0.20 0.03 0.00 -1.68 0.00 0.00 37.83 36.37 1coe s LYS 47 CO 0.00 -0.17 0.22 -0.80 -0.76 0.00 0.00 175.35 173.84 1coe s ASN 48 N -1.80 -0.23 0.00 2.83 0.01 -1.26 -4.87 114.94 109.62 1coe s ASN 48 Ca 0.06 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 1coe s ASN 48 Cb -0.01 0.42 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1coe s ASN 48 CO -0.05 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.06 1coe n GLY 49 N 3.26 1.88 0.00 0.66 0.00 -1.26 -5.05 105.19 104.69 1coe n GLY 49 Ca -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1coe n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1coe n ILE 50 N 0.00 0.00 -3.56 -0.61 -0.00 -1.26 -5.08 119.36 108.85 1coe n ILE 50 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.36 1coe n ILE 50 Cb 0.00 -0.72 -0.11 0.00 -0.00 0.00 0.00 39.64 38.82 1coe n ILE 50 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1coe s GLU 51 N -1.75 3.84 0.01 6.28 2.56 -0.68 -4.99 118.70 123.97 1coe s GLU 51 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.97 54.60 1coe s GLU 51 Cb 0.00 -3.70 -0.01 0.00 2.00 0.00 0.00 34.13 32.42 1coe s GLU 51 CO 0.00 -0.26 -0.02 0.42 -0.56 0.00 0.00 175.26 174.84 1coe s ILE 52 N 1.78 0.16 -0.22 -3.70 -1.09 -1.26 -1.51 121.20 115.36 1coe s ILE 52 Ca 0.07 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.14 1coe s ILE 52 Cb -0.16 -0.18 0.11 0.00 -1.58 0.00 0.00 42.46 40.64 1coe s ILE 52 CO 0.11 -0.09 0.42 0.20 -1.23 0.00 0.00 174.94 174.35 1coe s ASN 53 N -0.41 -0.20 -0.10 3.58 -0.87 -0.60 -4.96 114.94 111.39 1coe s ASN 53 Ca -0.03 0.80 -0.06 0.00 -1.57 0.00 0.00 52.86 52.00 1coe s ASN 53 Cb -0.03 1.35 -0.04 0.00 -0.02 0.00 0.00 41.25 42.51 1coe s ASN 53 CO -0.00 -0.25 0.14 0.00 -2.57 0.00 0.00 177.10 174.42 1coe n THR 56 N -0.17 0.37 -4.47 0.00 -2.24 -1.26 -1.90 114.28 104.60 1coe n THR 56 Ca -0.16 -2.52 -0.23 0.00 -2.27 0.00 0.00 64.05 58.87 1coe n THR 56 Cb 0.63 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1coe n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1coe s THR 57 N -1.45 1.83 -0.55 4.28 2.01 -1.26 -5.00 115.64 115.50 1coe s THR 57 Ca 0.26 -2.14 -0.28 0.00 0.31 0.00 0.00 61.69 59.84 1coe s THR 57 Cb 0.40 -2.54 -0.10 0.00 0.01 0.00 0.00 72.50 70.27 1coe s THR 57 CO -0.03 -0.25 2.43 0.47 -0.69 0.00 0.00 174.62 176.55 1coe n ASP 58 N -0.67 2.01 -2.58 3.53 8.00 -1.26 -2.60 116.55 122.98 1coe n ASP 58 Ca -0.05 -0.24 -0.00 0.00 0.71 0.00 0.00 54.79 55.21 1coe n ASP 58 Cb 0.64 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1coe n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1coe n ARG 59 N 8.82 -0.95 0.02 -1.24 3.00 -1.26 -4.96 116.66 120.09 1coe n ARG 59 Ca 0.42 1.21 0.11 0.00 -0.01 0.00 0.00 57.85 59.59 1coe n ARG 59 Cb 0.41 -4.48 -0.13 0.00 0.00 0.00 0.00 32.46 28.27 1coe n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1coe n ASN 61 N -2.36 5.56 0.00 0.00 5.03 -1.26 -5.02 115.26 117.20 1coe n ASN 61 Ca -0.03 -3.50 0.00 0.00 0.87 0.00 0.00 54.58 51.92 1coe n ASN 61 Cb 0.57 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1coe n ASN 61 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23