#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 n SER 2 N 0.00 0.87 -3.64 1.61 7.64 -1.26 -5.11 113.62 113.74 2dl9 n SER 2 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2dl9 n SER 2 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2dl9 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl9 s SER 3 N -4.21 -0.68 0.00 6.43 0.15 -1.26 -5.15 113.70 108.98 2dl9 s SER 3 Ca 0.00 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2dl9 s SER 3 Cb 0.00 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2dl9 s SER 3 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dl9 n GLY 4 N 4.00 -2.52 3.46 9.45 0.00 -1.26 -5.00 105.19 113.32 2dl9 n GLY 4 Ca -0.19 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 2dl9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl9 s SER 5 N -2.67 3.61 0.14 1.61 0.01 -1.26 -5.04 113.70 110.11 2dl9 s SER 5 Ca 0.00 -0.81 -0.31 0.00 1.31 0.00 0.00 55.95 56.14 2dl9 s SER 5 Cb 0.00 -0.36 -0.08 0.00 0.21 0.00 0.00 66.02 65.80 2dl9 s SER 5 CO 0.00 0.11 1.31 -0.55 0.41 0.00 0.00 173.24 174.52 2dl9 s SER 6 N -2.73 6.93 0.00 2.44 0.15 -1.26 -4.65 113.70 114.58 2dl9 s SER 6 Ca 0.22 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.16 2dl9 s SER 6 Cb -0.08 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2dl9 s SER 6 CO 0.11 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2dl9 n GLY 7 N 2.90 0.55 1.54 9.45 0.00 -1.26 -5.13 105.19 113.24 2dl9 n GLY 7 Ca 0.08 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2dl9 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl9 n PRO 8 N 0.00 -1.97 0.03 1.61 -0.04 -1.26 -4.86 135.00 128.51 2dl9 n PRO 8 Ca 0.00 -0.77 0.04 0.00 -0.04 0.00 0.00 63.50 62.73 2dl9 n PRO 8 Cb 0.00 -0.72 0.20 0.00 -0.04 0.00 0.00 33.50 32.94 2dl9 n PRO 8 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dl9 n PHE 9 N -3.55 0.14 -2.70 0.54 3.01 -1.26 -4.45 117.46 109.19 2dl9 n PHE 9 Ca 0.07 0.07 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 2dl9 n PHE 9 Cb 0.26 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 2dl9 n PHE 9 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2dl9 s ILE 10 N -3.09 4.12 0.38 4.37 1.01 -1.26 -4.28 121.20 122.45 2dl9 s ILE 10 Ca 0.02 0.40 0.31 0.00 0.00 0.00 0.00 60.65 61.39 2dl9 s ILE 10 Cb 0.04 -4.70 0.31 0.00 0.01 0.00 0.00 42.46 38.13 2dl9 s ILE 10 CO 0.13 -1.39 1.94 0.24 0.00 0.00 0.00 174.94 175.86 2dl9 h MET 11 N 9.57 0.00 -0.76 2.79 2.86 -1.74 -3.38 114.93 124.28 2dl9 h MET 11 Ca -0.27 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2dl9 h MET 11 Cb 1.06 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.51 2dl9 h MET 11 CO 1.17 0.00 -0.15 0.34 1.06 0.00 0.00 176.91 179.33 2dl9 s ASP 12 N -4.46 -1.09 0.32 1.22 -1.08 -1.26 -4.96 116.67 105.37 2dl9 s ASP 12 Ca -0.03 0.58 -0.21 0.00 -0.52 0.00 0.00 52.55 52.37 2dl9 s ASP 12 Cb 0.09 1.87 -0.10 0.00 -1.46 0.00 0.00 42.92 43.33 2dl9 s ASP 12 CO 0.28 -0.20 0.84 0.00 0.52 0.00 0.00 175.17 176.61 2dl9 s ALA 13 N 2.89 3.25 0.44 3.66 0.00 -1.26 -2.32 121.76 128.41 2dl9 s ALA 13 Ca 0.14 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 2dl9 s ALA 13 Cb -0.12 -2.99 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 2dl9 s ALA 13 CO -0.19 0.24 1.17 -1.25 0.00 0.00 0.00 175.76 175.73 2dl9 s PRO 14 N -2.52 3.85 0.20 0.00 0.04 -1.04 -4.85 135.00 130.68 2dl9 s PRO 14 Ca 0.52 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.46 2dl9 s PRO 14 Cb -0.14 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2dl9 s PRO 14 CO 0.19 -0.48 -0.18 0.50 0.04 0.00 0.00 177.00 177.06 2dl9 s ARG 15 N -2.56 1.39 0.52 4.56 3.52 -1.26 -4.58 118.95 120.53 2dl9 s ARG 15 Ca 0.61 -1.52 -0.20 0.00 -0.13 0.00 0.00 55.73 54.49 2dl9 s ARG 15 Cb -0.30 -1.42 -0.09 0.00 -1.56 0.00 0.00 34.95 31.59 2dl9 s ARG 15 CO 0.36 0.28 0.77 -0.40 -0.81 0.00 0.00 175.30 175.50 2dl9 n ASP 16 N -0.02 0.06 -3.80 -2.12 5.68 -1.26 -4.69 116.55 110.40 2dl9 n ASP 16 Ca -0.11 0.85 -0.15 0.00 -0.50 0.00 0.00 54.79 54.89 2dl9 n ASP 16 Cb 0.58 -1.27 -0.16 0.00 -1.14 0.00 0.00 41.12 39.13 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dl9 s LEU 17 N -0.20 1.21 -0.42 -2.12 2.96 0.30 -4.88 118.68 115.53 2dl9 s LEU 17 Ca 0.68 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.46 2dl9 s LEU 17 Cb -0.49 -0.12 0.04 0.00 0.50 0.00 0.00 46.19 46.12 2dl9 s LEU 17 CO 0.53 -0.10 0.31 0.54 -1.32 0.00 0.00 176.35 176.31 2dl9 s ASN 18 N 0.93 6.05 0.19 3.68 2.20 -1.26 -2.54 114.94 124.19 2dl9 s ASN 18 Ca -0.08 -1.07 0.03 0.00 -0.94 0.00 0.00 52.86 50.80 2dl9 s ASN 18 Cb -0.12 -2.14 -0.05 0.00 -2.00 0.00 0.00 41.25 36.94 2dl9 s ASN 18 CO -0.02 -0.50 -0.01 -0.51 -2.94 0.00 0.00 177.10 173.12 2dl9 s ILE 19 N 1.64 0.86 0.41 0.54 2.07 -0.73 -4.98 121.20 121.00 2dl9 s ILE 19 Ca 0.04 -2.01 -0.00 0.00 -1.41 0.00 0.00 60.65 57.27 2dl9 s ILE 19 Cb -0.21 -2.18 -0.02 0.00 0.13 0.00 0.00 42.46 40.18 2dl9 s ILE 19 CO 0.08 -0.44 0.63 -0.44 -1.91 0.00 0.00 174.94 172.86 2dl9 s SER 20 N -3.22 6.11 0.15 4.50 0.01 -1.26 -3.19 113.70 116.80 2dl9 s SER 20 Ca 0.25 0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 2dl9 s SER 20 Cb 0.06 -1.87 -0.08 0.00 0.21 0.00 0.00 66.02 64.34 2dl9 s SER 20 CO 0.05 -0.49 1.31 -0.70 0.41 0.00 0.00 173.24 173.82 2dl9 s GLU 21 N -4.47 4.38 0.00 12.44 2.12 0.60 -2.88 118.70 130.90 2dl9 s GLU 21 Ca 0.44 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.77 2dl9 s GLU 21 Cb -0.10 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.06 2dl9 s GLU 21 CO 0.38 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 2dl9 n GLY 22 N 2.80 0.70 3.74 -1.50 0.00 -0.32 -4.25 105.19 106.36 2dl9 n GLY 22 Ca 0.08 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2dl9 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl9 s ARG 23 N -0.79 2.25 -0.16 1.61 0.52 -1.14 -4.79 118.95 116.45 2dl9 s ARG 23 Ca 0.00 -1.79 -0.21 0.00 -0.52 0.00 0.00 55.73 53.21 2dl9 s ARG 23 Cb 0.00 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 2dl9 s ARG 23 CO 0.00 -0.08 0.65 1.41 0.02 0.00 0.00 175.30 177.30 2dl9 s MET 24 N -3.90 4.28 0.13 3.54 1.75 -1.26 -2.06 119.30 121.78 2dl9 s MET 24 Ca 0.41 0.69 0.09 0.00 -1.25 0.00 0.00 55.69 55.63 2dl9 s MET 24 Cb 0.02 -3.53 -0.04 0.00 2.84 0.00 0.00 34.83 34.12 2dl9 s MET 24 CO 0.23 -0.14 -0.21 0.00 -0.65 0.00 0.00 175.02 174.25 2dl9 s ALA 25 N 1.54 1.99 -0.11 4.11 0.00 -1.10 -4.96 121.76 123.24 2dl9 s ALA 25 Ca 0.31 -1.38 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 2dl9 s ALA 25 Cb -0.16 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2dl9 s ALA 25 CO 0.12 0.35 0.28 -1.21 0.00 0.00 0.00 175.76 175.31 2dl9 s GLU 26 N -2.24 0.30 -0.34 0.00 2.02 -1.26 0.46 118.70 117.64 2dl9 s GLU 26 Ca 0.11 0.46 -0.06 0.00 0.02 0.00 0.00 54.97 55.49 2dl9 s GLU 26 Cb -0.09 0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.26 2dl9 s GLU 26 CO 0.06 -0.08 0.11 -0.51 0.02 0.00 0.00 175.26 174.86 2dl9 s LEU 27 N 0.54 4.36 0.29 1.80 1.43 -0.27 -4.95 118.68 121.88 2dl9 s LEU 27 Ca -0.03 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 2dl9 s LEU 27 Cb -0.05 -1.87 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 2dl9 s LEU 27 CO -0.03 -0.34 1.52 2.29 0.23 0.00 0.00 176.35 180.02 2dl9 n LYS 28 N 4.81 2.51 -3.59 1.70 0.00 -1.26 -2.90 118.16 119.43 2dl9 n LYS 28 Ca -0.12 0.89 -0.02 0.00 -0.00 0.00 0.00 58.31 59.06 2dl9 n LYS 28 Cb 0.45 -2.62 -0.05 0.00 -0.00 0.00 0.00 35.03 32.80 2dl9 n LYS 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dl9 s ARG 30 N 2.06 2.76 0.12 0.00 0.52 -0.98 -4.22 118.95 119.20 2dl9 s ARG 30 Ca -0.07 -0.76 0.09 0.00 -0.52 0.00 0.00 55.73 54.46 2dl9 s ARG 30 Cb -0.07 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2dl9 s ARG 30 CO -0.18 0.01 -0.21 0.95 0.02 0.00 0.00 175.30 175.89 2dl9 s THR 31 N 0.78 1.82 1.01 0.02 -4.23 -1.26 -2.78 115.64 111.00 2dl9 s THR 31 Ca -0.09 -1.67 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 2dl9 s THR 31 Cb -0.16 -1.69 0.19 0.00 1.34 0.00 0.00 72.50 72.18 2dl9 s THR 31 CO 0.00 -0.10 1.09 -2.16 -0.54 0.00 0.00 174.62 172.91 2dl9 s PRO 32 N -2.15 0.36 0.70 3.99 0.04 -1.26 -4.99 135.00 131.69 2dl9 s PRO 32 Ca 0.10 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.51 2dl9 s PRO 32 Cb -0.09 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.74 2dl9 s PRO 32 CO 0.05 -2.78 1.10 -1.25 0.04 0.00 0.00 177.00 174.17 2dl9 s PRO 33 N -4.96 2.58 -1.31 0.56 0.04 -1.26 -3.84 135.00 126.81 2dl9 s PRO 33 Ca 0.65 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2dl9 s PRO 33 Cb -0.19 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2dl9 s PRO 33 CO 0.58 -1.41 0.83 -1.33 0.04 0.00 0.00 177.00 175.71 2dl9 n MET 34 N -2.86 -5.54 -4.34 4.56 2.81 -1.26 -4.89 117.12 105.60 2dl9 n MET 34 Ca 0.10 0.68 -0.17 0.00 -1.81 0.00 0.00 57.70 56.50 2dl9 n MET 34 Cb 0.52 -5.41 -0.10 0.00 -0.71 0.00 0.00 33.22 27.52 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dl9 s SER 35 N -4.18 1.58 -0.23 7.83 0.01 -1.25 -4.27 113.70 113.19 2dl9 s SER 35 Ca 0.12 -1.31 -0.06 0.00 1.31 0.00 0.00 55.95 56.01 2dl9 s SER 35 Cb -0.06 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 2dl9 s SER 35 CO 0.79 -0.63 0.02 -0.55 0.41 0.00 0.00 173.24 173.28 2dl9 s SER 36 N -3.33 4.79 -0.25 2.44 0.15 -0.67 -4.98 113.70 111.85 2dl9 s SER 36 Ca 0.33 -0.27 -0.12 0.00 0.70 0.00 0.00 55.95 56.60 2dl9 s SER 36 Cb 0.07 -1.84 -0.05 0.00 -1.71 0.00 0.00 66.02 62.49 2dl9 s SER 36 CO 0.12 -0.01 0.22 -0.69 1.20 0.00 0.00 173.24 174.08 2dl9 s VAL 37 N 1.44 5.31 0.06 4.45 1.01 -1.26 -3.21 120.40 128.19 2dl9 s VAL 37 Ca 0.05 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2dl9 s VAL 37 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2dl9 s VAL 37 CO 0.01 0.28 -0.05 -0.54 0.00 0.00 0.00 175.10 174.80 2dl9 s LYS 38 N 1.42 0.61 -0.21 2.72 1.02 -1.11 -3.88 119.74 120.31 2dl9 s LYS 38 Ca 0.09 -1.07 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 2dl9 s LYS 38 Cb -0.15 -0.02 0.06 0.00 -0.52 0.00 0.00 37.83 37.21 2dl9 s LYS 38 CO 0.08 -0.04 0.03 -1.58 -0.92 0.00 0.00 175.35 172.92 2dl9 s TRP 39 N -2.96 1.18 -0.09 3.18 0.52 0.11 -1.83 118.94 119.05 2dl9 s TRP 39 Ca 0.02 -1.00 -0.24 0.00 0.02 0.00 0.00 56.10 54.89 2dl9 s TRP 39 Cb 0.01 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 2dl9 s TRP 39 CO -0.05 -0.65 0.73 -1.17 0.02 0.00 0.00 176.95 175.83 2dl9 s LEU 40 N 1.80 4.28 0.33 2.99 0.20 0.56 -0.48 118.68 128.38 2dl9 s LEU 40 Ca -0.00 1.18 -0.11 0.00 0.69 0.00 0.00 54.13 55.89 2dl9 s LEU 40 Cb -0.17 -3.12 -0.07 0.00 -0.43 0.00 0.00 46.19 42.40 2dl9 s LEU 40 CO -0.10 -0.18 0.69 -0.76 -0.29 0.00 0.00 176.35 175.71 2dl9 s LEU 41 N 1.12 3.99 0.00 -0.68 2.01 0.14 -1.77 118.68 123.48 2dl9 s LEU 41 Ca 0.38 1.07 0.11 0.00 0.01 0.00 0.00 54.13 55.70 2dl9 s LEU 41 Cb -0.18 -3.90 0.63 0.00 0.01 0.00 0.00 46.19 42.75 2dl9 s LEU 41 CO 0.17 -0.26 1.07 -0.81 1.01 0.00 0.00 176.35 177.53 2dl9 n PRO 42 N -0.77 0.49 0.00 1.29 -0.04 -1.19 -1.92 135.00 132.85 2dl9 n PRO 42 Ca 0.02 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2dl9 n PRO 42 Cb 0.53 -1.34 0.09 0.00 -0.04 0.00 0.00 33.50 32.74 2dl9 n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dl9 n ASN 43 N -0.84 2.85 0.00 3.54 6.94 -1.26 -4.94 115.26 121.54 2dl9 n ASN 43 Ca 0.08 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 2dl9 n ASN 43 Cb 0.04 0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dl9 n GLY 44 N 1.31 2.29 3.81 4.83 0.00 -0.81 -5.07 105.19 111.55 2dl9 n GLY 44 Ca 0.13 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2dl9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 45 N -2.14 1.99 -0.18 2.61 2.01 -1.26 -4.81 115.64 113.88 2dl9 s THR 45 Ca 0.00 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 2dl9 s THR 45 Cb 0.00 -2.81 0.06 0.00 0.01 0.00 0.00 72.50 69.76 2dl9 s THR 45 CO 0.00 0.00 0.43 0.54 -0.69 0.00 0.00 174.62 174.90 2dl9 s VAL 46 N -3.36 -0.04 0.43 3.82 0.11 -1.26 0.24 120.40 120.33 2dl9 s VAL 46 Ca 0.64 0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.86 2dl9 s VAL 46 Cb -0.13 -0.63 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2dl9 s VAL 46 CO 0.52 0.04 0.47 -0.76 -3.33 0.00 0.00 175.10 172.04 2dl9 s LEU 47 N 1.45 3.48 0.00 2.54 1.43 0.37 -4.93 118.68 123.02 2dl9 s LEU 47 Ca -0.09 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 52.29 2dl9 s LEU 47 Cb -0.08 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 43.91 2dl9 s LEU 47 CO -0.13 -0.73 0.58 -1.54 0.23 0.00 0.00 176.35 174.75 2dl9 n SER 48 N -1.70 -1.67 -0.34 2.29 3.41 -1.26 -0.71 113.62 113.63 2dl9 n SER 48 Ca 0.06 -2.42 0.15 0.00 -0.26 0.00 0.00 58.87 56.40 2dl9 n SER 48 Cb 0.61 2.86 0.35 0.00 -0.26 0.00 0.00 64.21 67.77 2dl9 n SER 48 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2dl9 h HIS 49 N 1.84 0.97 0.56 7.33 3.86 -1.87 -1.55 115.15 126.28 2dl9 h HIS 49 Ca -0.26 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 2dl9 h HIS 49 Cb 1.02 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.22 2dl9 h HIS 49 CO 0.00 0.10 -0.27 0.00 0.86 0.00 0.00 177.93 178.62 2dl9 h ALA 50 N 1.70 -0.75 -0.72 2.45 0.00 -1.96 -3.45 119.26 116.54 2dl9 h ALA 50 Ca 0.61 -0.17 -0.50 0.00 0.00 0.00 0.00 54.91 54.85 2dl9 h ALA 50 Cb 1.09 0.29 0.07 0.00 0.00 0.00 0.00 17.79 19.24 2dl9 h ALA 50 CO -0.45 -0.90 -0.31 0.45 0.00 0.00 0.00 179.25 178.04 2dl9 n SER 51 N -5.40 -0.74 -1.12 0.00 2.88 -0.59 -4.84 113.62 103.81 2dl9 n SER 51 Ca -0.12 0.81 0.10 0.00 -1.33 0.00 0.00 58.87 58.33 2dl9 n SER 51 Cb 0.31 -0.68 0.26 0.00 -0.75 0.00 0.00 64.21 63.36 2dl9 n SER 51 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2dl9 n ARG 52 N 0.78 2.71 -1.05 -1.46 1.85 -1.26 -4.86 116.66 113.37 2dl9 n ARG 52 Ca 0.13 -2.44 -0.41 0.00 -1.00 0.00 0.00 57.85 54.14 2dl9 n ARG 52 Cb 0.16 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.04 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2dl9 n HIS 53 N 1.31 0.34 0.02 2.89 -0.00 -1.26 -4.87 115.22 113.64 2dl9 n HIS 53 Ca 0.20 0.74 -0.13 0.00 0.46 0.00 0.00 57.72 59.00 2dl9 n HIS 53 Cb 0.56 -1.46 -0.09 0.00 -0.12 0.00 0.00 29.99 28.87 2dl9 n HIS 53 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2dl9 h PRO 54 N 1.92 -0.08 0.11 1.57 0.13 -2.00 -3.39 132.00 130.26 2dl9 h PRO 54 Ca -0.34 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2dl9 h PRO 54 Cb 1.01 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dl9 h PRO 54 CO 0.45 0.38 -0.05 0.00 -0.23 0.00 0.00 178.00 178.55 2dl9 h ARG 55 N -0.57 -0.14 -5.96 0.86 3.08 -1.90 -3.42 114.38 106.34 2dl9 h ARG 55 Ca -0.01 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2dl9 h ARG 55 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2dl9 h ARG 55 CO 0.01 -0.09 1.30 0.42 -1.07 0.00 0.00 179.97 180.54 2dl9 s ILE 56 N -2.08 3.36 -0.28 2.04 1.01 -1.25 -2.60 121.20 121.40 2dl9 s ILE 56 Ca -0.02 0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2dl9 s ILE 56 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2dl9 s ILE 56 CO 0.06 -0.92 0.05 -0.44 0.00 0.00 0.00 174.94 173.70 2dl9 s SER 57 N 8.08 4.96 -0.95 3.58 0.01 -0.04 -4.41 113.70 124.93 2dl9 s SER 57 Ca 0.67 -0.64 -0.20 0.00 1.31 0.00 0.00 55.95 57.08 2dl9 s SER 57 Cb -0.12 -1.85 0.10 0.00 0.21 0.00 0.00 66.02 64.36 2dl9 s SER 57 CO 0.19 -0.15 1.23 -0.69 0.41 0.00 0.00 173.24 174.23 2dl9 s VAL 58 N 1.49 4.41 0.47 3.43 1.01 -1.26 -1.35 120.40 128.61 2dl9 s VAL 58 Ca 0.03 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 2dl9 s VAL 58 Cb -0.17 -4.87 -0.08 0.00 0.00 0.00 0.00 36.38 31.26 2dl9 s VAL 58 CO 0.01 -1.66 1.17 0.18 0.00 0.00 0.00 175.10 174.80 2dl9 n LEU 59 N 7.45 3.89 -0.04 3.92 4.77 0.43 -4.80 117.00 132.62 2dl9 n LEU 59 Ca 0.26 1.02 -0.01 0.00 -0.03 0.00 0.00 56.01 57.24 2dl9 n LEU 59 Cb 0.50 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2dl9 n LEU 59 CO 0.57 -1.04 0.41 -0.46 -1.33 0.00 0.00 177.39 175.54 2dl9 n ASN 60 N -0.08 -0.11 -0.24 -1.43 0.23 -1.26 0.93 115.26 113.30 2dl9 n ASN 60 Ca 0.09 0.90 0.18 0.00 -0.53 0.00 0.00 54.58 55.22 2dl9 n ASN 60 Cb 0.42 -0.38 0.34 0.00 -2.08 0.00 0.00 39.78 38.08 2dl9 n ASN 60 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2dl9 n ASP 61 N -3.10 0.12 0.00 0.53 8.00 -1.26 -4.67 116.55 116.17 2dl9 n ASP 61 Ca 0.00 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.72 2dl9 n ASP 61 Cb 0.03 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2dl9 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dl9 n GLY 62 N -1.26 1.47 3.86 0.44 0.00 0.27 -4.24 105.19 105.72 2dl9 n GLY 62 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2dl9 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 63 N -1.47 5.24 -0.48 2.61 2.01 -1.17 -4.32 115.64 118.05 2dl9 s THR 63 Ca 0.00 0.56 -0.16 0.00 0.31 0.00 0.00 61.69 62.40 2dl9 s THR 63 Cb 0.00 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 69.01 2dl9 s THR 63 CO 0.00 0.59 0.44 -0.22 -0.69 0.00 0.00 174.62 174.74 2dl9 s LEU 64 N -1.07 5.56 0.09 4.42 2.96 -1.14 -0.43 118.68 129.08 2dl9 s LEU 64 Ca 0.20 -1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 52.78 2dl9 s LEU 64 Cb -0.15 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2dl9 s LEU 64 CO 0.09 -0.70 0.30 0.21 -1.32 0.00 0.00 176.35 174.93 2dl9 s ASN 65 N 2.69 6.45 -0.43 3.68 3.84 -0.46 -1.11 114.94 129.60 2dl9 s ASN 65 Ca 0.06 0.48 0.02 0.00 0.21 0.00 0.00 52.86 53.62 2dl9 s ASN 65 Cb -0.24 -2.05 0.13 0.00 -0.55 0.00 0.00 41.25 38.54 2dl9 s ASN 65 CO 0.07 0.12 0.21 -0.36 -2.79 0.00 0.00 177.10 174.36 2dl9 s PHE 66 N -1.55 2.24 0.31 0.43 0.40 0.17 -0.86 117.98 119.12 2dl9 s PHE 66 Ca 0.37 -2.50 0.21 0.00 -0.60 0.00 0.00 56.93 54.41 2dl9 s PHE 66 Cb -0.13 -2.07 1.08 0.00 0.51 0.00 0.00 43.02 42.41 2dl9 s PHE 66 CO 0.25 -0.80 1.18 0.45 0.70 0.00 0.00 175.22 177.00 2dl9 n SER 67 N 3.67 0.20 -3.15 1.36 2.88 -1.07 -2.70 113.62 114.80 2dl9 n SER 67 Ca 0.06 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.77 2dl9 n SER 67 Cb 0.35 -0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2dl9 n SER 67 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dl9 s HIS 68 N -4.95 -0.91 1.13 0.66 -3.43 -1.24 -4.25 115.29 102.30 2dl9 s HIS 68 Ca -0.06 0.96 -0.17 0.00 -0.80 0.00 0.00 55.06 54.99 2dl9 s HIS 68 Cb 0.24 0.32 0.25 0.00 -1.43 0.00 0.00 32.58 31.96 2dl9 s HIS 68 CO 0.60 -0.50 1.11 0.14 -2.00 0.00 0.00 174.74 174.10 2dl9 s VAL 69 N 2.92 1.74 0.09 -5.38 -7.23 -0.88 -4.72 120.40 106.95 2dl9 s VAL 69 Ca 0.07 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.13 2dl9 s VAL 69 Cb -0.12 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.32 2dl9 s VAL 69 CO -0.15 0.00 0.26 -0.76 -0.31 0.00 0.00 175.10 174.14 2dl9 s LEU 70 N -6.75 1.09 0.10 1.32 1.43 -1.26 -1.17 118.68 113.44 2dl9 s LEU 70 Ca 0.69 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 2dl9 s LEU 70 Cb -0.12 1.29 0.44 0.00 0.03 0.00 0.00 46.19 47.83 2dl9 s LEU 70 CO 0.56 -0.75 1.28 0.18 0.23 0.00 0.00 176.35 177.85 2dl9 n LEU 71 N -0.05 0.18 -0.65 1.79 4.77 -1.26 -0.30 117.00 121.49 2dl9 n LEU 71 Ca -0.16 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2dl9 n LEU 71 Cb 0.63 -0.59 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2dl9 n LEU 71 CO 0.21 -0.58 0.47 -1.20 -1.33 0.00 0.00 177.39 174.96 2dl9 n SER 72 N -1.74 2.30 -0.04 -1.43 7.64 -1.26 -4.05 113.62 115.04 2dl9 n SER 72 Ca 0.00 -1.65 0.11 0.00 1.01 0.00 0.00 58.87 58.34 2dl9 n SER 72 Cb 0.05 0.26 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 2dl9 n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dl9 n ASP 73 N 0.45 0.92 -4.70 6.43 8.00 0.59 -4.95 116.55 123.29 2dl9 n ASP 73 Ca 0.12 -0.81 -0.44 0.00 0.71 0.00 0.00 54.79 54.37 2dl9 n ASP 73 Cb 0.50 0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 42.28 2dl9 n ASP 73 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2dl9 n THR 74 N -1.38 0.02 0.00 -3.53 -1.04 -1.22 -4.81 114.28 102.33 2dl9 n THR 74 Ca 0.05 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2dl9 n THR 74 Cb 0.34 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 2dl9 n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dl9 n GLY 75 N 3.77 -0.63 3.00 3.41 0.00 -1.15 -5.02 105.19 108.58 2dl9 n GLY 75 Ca 0.17 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2dl9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl9 s VAL 76 N -4.00 1.28 -0.16 1.61 1.01 -1.26 -1.44 120.40 117.45 2dl9 s VAL 76 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2dl9 s VAL 76 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2dl9 s VAL 76 CO 0.00 0.40 0.10 -0.31 0.00 0.00 0.00 175.10 175.29 2dl9 s TYR 77 N 1.15 3.38 -0.11 5.22 1.51 0.85 -3.18 117.35 126.16 2dl9 s TYR 77 Ca -0.04 0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 56.29 2dl9 s TYR 77 Cb -0.14 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2dl9 s TYR 77 CO -0.03 0.37 -0.10 0.99 -1.11 0.00 0.00 175.55 175.66 2dl9 s THR 78 N -0.10 3.32 -0.18 -0.71 2.01 -0.73 -0.85 115.64 118.40 2dl9 s THR 78 Ca 0.08 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2dl9 s THR 78 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2dl9 s THR 78 CO 0.01 0.54 0.06 0.00 -0.69 0.00 0.00 174.62 174.54 2dl9 s MET 80 N 0.41 3.68 -0.20 0.00 -1.94 -0.76 -2.02 119.30 118.48 2dl9 s MET 80 Ca 0.03 -0.39 -0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2dl9 s MET 80 Cb -0.12 -3.06 0.06 0.00 2.01 0.00 0.00 34.83 33.72 2dl9 s MET 80 CO 0.00 0.38 0.00 0.08 -0.01 0.00 0.00 175.02 175.48 2dl9 s VAL 81 N 0.04 0.86 -0.24 -6.03 1.01 0.11 -2.77 120.40 113.38 2dl9 s VAL 81 Ca 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2dl9 s VAL 81 Cb -0.13 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2dl9 s VAL 81 CO 0.01 -0.15 -0.07 -0.89 0.00 0.00 0.00 175.10 174.01 2dl9 s THR 82 N 1.71 2.90 0.07 3.92 2.01 -1.20 -0.44 115.64 124.61 2dl9 s THR 82 Ca -0.02 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.09 2dl9 s THR 82 Cb -0.17 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2dl9 s THR 82 CO -0.07 0.25 -0.17 0.21 -0.69 0.00 0.00 174.62 174.15 2dl9 s ASN 83 N 1.35 1.97 0.51 3.53 3.04 0.99 -1.67 114.94 124.66 2dl9 s ASN 83 Ca 0.01 -0.58 0.31 0.00 0.04 0.00 0.00 52.86 52.65 2dl9 s ASN 83 Cb -0.16 -0.11 1.44 0.00 -1.54 0.00 0.00 41.25 40.88 2dl9 s ASN 83 CO -0.05 0.02 1.83 1.62 -3.04 0.00 0.00 177.10 177.48 2dl9 h VAL 84 N 4.31 0.48 -0.00 -5.21 3.04 -1.91 -0.40 116.25 116.57 2dl9 h VAL 84 Ca -0.42 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 2dl9 h VAL 84 Cb 1.18 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2dl9 h VAL 84 CO 0.41 0.01 -0.07 0.00 -1.01 0.00 0.00 177.57 176.92 2dl9 h ALA 85 N 1.50 0.01 -2.09 3.17 0.00 -1.95 -3.49 119.26 116.41 2dl9 h ALA 85 Ca 0.52 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dl9 h ALA 85 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2dl9 h ALA 85 CO -0.06 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2dl9 n GLY 86 N 1.04 1.98 2.86 0.00 0.00 -0.16 -5.17 105.19 105.74 2dl9 n GLY 86 Ca -0.09 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2dl9 n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dl9 s ASN 87 N -0.45 0.20 0.02 1.61 0.02 -1.26 -0.01 114.94 115.07 2dl9 s ASN 87 Ca 0.00 -0.01 -0.02 0.00 -1.02 0.00 0.00 52.86 51.80 2dl9 s ASN 87 Cb 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 41.25 41.19 2dl9 s ASN 87 CO 0.00 -0.03 0.02 -0.44 0.02 0.00 0.00 177.10 176.67 2dl9 s SER 88 N 0.36 0.21 -0.19 -1.22 0.01 0.42 -4.91 113.70 108.37 2dl9 s SER 88 Ca -0.03 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.57 2dl9 s SER 88 Cb -0.05 0.14 0.05 0.00 0.21 0.00 0.00 66.02 66.37 2dl9 s SER 88 CO -0.01 -0.36 0.51 0.20 0.41 0.00 0.00 173.24 173.98 2dl9 s ASN 89 N -1.65 -0.55 0.37 2.44 -0.87 -1.26 0.09 114.94 113.51 2dl9 s ASN 89 Ca -0.13 1.03 0.04 0.00 -1.57 0.00 0.00 52.86 52.23 2dl9 s ASN 89 Cb -0.07 1.03 -0.04 0.00 -0.02 0.00 0.00 41.25 42.15 2dl9 s ASN 89 CO -0.02 -0.18 0.11 0.00 -2.57 0.00 0.00 177.10 174.45 2dl9 s ALA 90 N 0.44 2.63 0.36 0.60 0.00 -0.86 -4.95 121.76 119.99 2dl9 s ALA 90 Ca -0.01 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2dl9 s ALA 90 Cb -0.04 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 2dl9 s ALA 90 CO -0.02 -0.36 0.10 -1.12 0.00 0.00 0.00 175.76 174.37 2dl9 s SER 91 N -3.54 2.44 -0.29 0.00 0.01 -1.26 -0.17 113.70 110.88 2dl9 s SER 91 Ca 0.29 -1.53 -0.21 0.00 1.31 0.00 0.00 55.95 55.81 2dl9 s SER 91 Cb 0.04 0.24 0.15 0.00 0.21 0.00 0.00 66.02 66.67 2dl9 s SER 91 CO 0.15 -0.79 1.08 0.00 0.41 0.00 0.00 173.24 174.10 2dl9 s ALA 92 N -3.31 -2.19 0.31 1.44 0.00 -0.03 -4.50 121.76 113.48 2dl9 s ALA 92 Ca 0.30 2.00 -0.08 0.00 0.00 0.00 0.00 51.96 54.18 2dl9 s ALA 92 Cb 0.06 -1.64 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 2dl9 s ALA 92 CO 0.15 -0.27 0.62 -0.47 0.00 0.00 0.00 175.76 175.79 2dl9 s TYR 93 N 0.73 3.46 -0.21 0.00 5.04 -1.26 -0.11 117.35 125.00 2dl9 s TYR 93 Ca -0.02 0.82 -0.05 0.00 -2.44 0.00 0.00 57.07 55.38 2dl9 s TYR 93 Cb -0.04 -2.25 0.07 0.00 0.35 0.00 0.00 41.96 40.10 2dl9 s TYR 93 CO -0.11 0.11 0.10 -1.17 -1.34 0.00 0.00 175.55 173.14 2dl9 s LEU 94 N -3.47 0.47 -0.13 6.97 2.96 -0.52 -0.54 118.68 124.43 2dl9 s LEU 94 Ca 0.47 -0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 2dl9 s LEU 94 Cb -0.11 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.25 2dl9 s LEU 94 CO 0.28 -0.38 0.60 0.21 -1.32 0.00 0.00 176.35 175.74 2dl9 s ASN 95 N 2.11 6.78 -0.21 3.68 2.47 -1.05 -2.91 114.94 125.80 2dl9 s ASN 95 Ca 0.04 0.94 0.02 0.00 0.42 0.00 0.00 52.86 54.28 2dl9 s ASN 95 Cb -0.16 -2.35 0.04 0.00 -1.45 0.00 0.00 41.25 37.33 2dl9 s ASN 95 CO -0.18 -0.13 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.22 2dl9 s VAL 96 N 1.12 2.06 -0.06 -5.21 1.01 -1.24 -1.78 120.40 116.30 2dl9 s VAL 96 Ca 0.31 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2dl9 s VAL 96 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2dl9 s VAL 96 CO 0.13 0.30 -0.06 -0.55 0.00 0.00 0.00 175.10 174.92 2dl9 s SER 97 N 1.23 4.71 0.26 3.32 0.15 -1.19 -4.70 113.70 117.49 2dl9 s SER 97 Ca -0.01 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 2dl9 s SER 97 Cb -0.16 -1.19 -0.14 0.00 -1.71 0.00 0.00 66.02 62.82 2dl9 s SER 97 CO -0.10 0.36 1.04 -0.24 1.20 0.00 0.00 173.24 175.50 2dl9 n SER 98 N 2.15 1.29 -4.77 5.45 2.88 -1.26 -0.29 113.62 119.07 2dl9 n SER 98 Ca -0.18 1.17 -0.32 0.00 -1.33 0.00 0.00 58.87 58.21 2dl9 n SER 98 Cb 0.53 -1.27 0.06 0.00 -0.75 0.00 0.00 64.21 62.78 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl9 s GLY 99 N -0.44 1.99 0.06 0.46 0.00 -1.26 -4.75 107.32 103.37 2dl9 s GLY 99 Ca 0.62 0.45 0.16 0.00 0.00 0.00 0.00 44.72 45.95 2dl9 s GLY 99 CO 0.58 0.80 1.51 -1.55 0.00 0.00 0.00 173.10 174.44 2dl9 n PRO 100 N -2.81 0.04 -0.98 2.90 -0.04 -1.26 -4.82 135.00 128.03 2dl9 n PRO 100 Ca 0.10 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.52 2dl9 n PRO 100 Cb 0.52 -1.58 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2dl9 n PRO 100 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl9 n SER 101 N -1.66 0.64 -4.10 3.54 7.64 -1.26 -5.04 113.62 113.38 2dl9 n SER 101 Ca 0.03 0.53 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 2dl9 n SER 101 Cb 0.18 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 61.81 2dl9 n SER 101 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dl9 s SER 102 N -2.23 2.31 0.00 6.43 0.01 -1.26 -5.20 113.70 113.77 2dl9 s SER 102 Ca 0.71 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2dl9 s SER 102 Cb -0.27 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2dl9 s SER 102 CO 0.54 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.92