#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 s SER 2 N 0.00 5.56 0.75 1.61 0.01 -1.26 -5.00 113.70 115.37 2dl9 s SER 2 Ca 0.00 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 2dl9 s SER 2 Cb 0.00 -0.83 0.05 0.00 0.21 0.00 0.00 66.02 65.45 2dl9 s SER 2 CO 0.00 -0.86 1.21 -0.44 0.41 0.00 0.00 173.24 173.56 2dl9 s SER 3 N -4.35 4.05 0.00 2.44 0.01 -1.26 -4.65 113.70 109.94 2dl9 s SER 3 Ca 0.55 2.38 0.00 0.00 1.31 0.00 0.00 55.95 60.19 2dl9 s SER 3 Cb -0.10 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2dl9 s SER 3 CO 0.35 -2.36 0.00 0.61 0.41 0.00 0.00 173.24 172.25 2dl9 n GLY 4 N 0.46 0.67 0.07 3.44 0.00 -1.26 -4.80 105.19 103.76 2dl9 n GLY 4 Ca 0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 2dl9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl9 n SER 5 N 0.00 3.49 0.15 1.61 7.64 -1.26 -4.76 113.62 120.49 2dl9 n SER 5 Ca 0.00 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 2dl9 n SER 5 Cb 0.00 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2dl9 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dl9 h SER 6 N -0.01 -0.28 0.00 6.43 0.87 -1.94 -3.49 113.55 115.13 2dl9 h SER 6 Ca -0.09 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2dl9 h SER 6 Cb 1.14 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2dl9 h SER 6 CO -0.02 -0.12 0.00 0.61 -0.53 0.00 0.00 176.83 176.78 2dl9 n GLY 7 N -0.96 -1.25 2.13 5.77 0.00 -1.26 -4.94 105.19 104.68 2dl9 n GLY 7 Ca -0.09 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.32 -1.03 1.61 -0.04 -1.26 -4.84 135.00 127.12 2dl9 n PRO 8 Ca 0.00 -1.06 -0.23 0.00 -0.04 0.00 0.00 63.50 62.17 2dl9 n PRO 8 Cb 0.00 -1.00 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 -3.94 2.09 -3.74 0.54 3.01 -1.26 -4.72 117.46 109.44 2dl9 n PHE 9 Ca 0.09 -2.31 -0.29 0.00 1.01 0.00 0.00 57.45 55.95 2dl9 n PHE 9 Cb 0.36 -1.12 -0.13 0.00 -0.01 0.00 0.00 39.48 38.58 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 -3.11 1.58 0.44 4.37 1.01 -1.26 -4.36 121.20 119.87 2dl9 s ILE 10 Ca 0.42 -2.75 0.28 0.00 0.00 0.00 0.00 60.65 58.60 2dl9 s ILE 10 Cb 0.33 -2.10 0.47 0.00 0.01 0.00 0.00 42.46 41.17 2dl9 s ILE 10 CO -0.01 -0.91 1.68 0.24 0.00 0.00 0.00 174.94 175.95 2dl9 h MET 11 N 6.58 0.16 -3.51 2.79 2.86 -1.82 -3.37 114.93 118.62 2dl9 h MET 11 Ca 0.00 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 2dl9 h MET 11 Cb 0.91 -0.04 -0.36 0.00 0.06 0.00 0.00 31.60 32.18 2dl9 h MET 11 CO 0.51 0.11 -0.74 0.34 1.06 0.00 0.00 176.91 178.20 2dl9 s ASP 12 N -4.76 0.55 -0.00 1.22 -1.08 -1.23 -4.91 116.67 106.46 2dl9 s ASP 12 Ca -0.08 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.01 2dl9 s ASP 12 Cb 0.28 -0.14 -0.03 0.00 -1.46 0.00 0.00 42.92 41.56 2dl9 s ASP 12 CO 0.82 -0.16 -0.03 0.00 0.52 0.00 0.00 175.17 176.31 2dl9 s ALA 13 N 1.44 3.15 0.72 3.66 0.00 -1.26 -0.43 121.76 129.04 2dl9 s ALA 13 Ca -0.04 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 2dl9 s ALA 13 Cb -0.13 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.78 2dl9 s ALA 13 CO -0.03 0.63 1.10 -1.25 0.00 0.00 0.00 175.76 176.21 2dl9 s PRO 14 N -1.47 2.51 0.03 0.00 0.04 0.70 -4.70 135.00 132.11 2dl9 s PRO 14 Ca 0.18 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 2dl9 s PRO 14 Cb -0.11 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2dl9 s PRO 14 CO 0.09 -1.46 0.06 0.50 0.04 0.00 0.00 177.00 176.22 2dl9 s ARG 15 N -4.52 0.53 -0.15 4.56 3.52 -1.26 -4.75 118.95 116.88 2dl9 s ARG 15 Ca 0.64 -0.77 -0.42 0.00 -0.13 0.00 0.00 55.73 55.05 2dl9 s ARG 15 Cb -0.19 0.20 -0.20 0.00 -1.56 0.00 0.00 34.95 33.21 2dl9 s ARG 15 CO 0.49 -0.12 1.26 -0.25 -0.81 0.00 0.00 175.30 175.87 2dl9 n ASP 16 N 0.88 0.48 -4.27 -2.12 8.00 -1.26 -4.68 116.55 113.57 2dl9 n ASP 16 Ca -0.19 1.17 -0.26 0.00 0.71 0.00 0.00 54.79 56.21 2dl9 n ASP 16 Cb 0.58 -0.92 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dl9 s LEU 17 N 1.00 2.18 -0.21 0.64 2.96 0.27 -4.92 118.68 120.61 2dl9 s LEU 17 Ca 0.95 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2dl9 s LEU 17 Cb -1.32 -1.00 0.03 0.00 0.50 0.00 0.00 46.19 44.40 2dl9 s LEU 17 CO 0.64 0.16 -0.16 0.54 -1.32 0.00 0.00 176.35 176.22 2dl9 s ASN 18 N -1.27 3.67 0.10 3.68 4.22 -1.26 -1.92 114.94 122.16 2dl9 s ASN 18 Ca 0.08 -0.91 -0.00 0.00 -2.14 0.00 0.00 52.86 49.89 2dl9 s ASN 18 Cb -0.09 -1.52 -0.04 0.00 1.28 0.00 0.00 41.25 40.88 2dl9 s ASN 18 CO 0.02 -0.07 0.00 -0.51 -2.04 0.00 0.00 177.10 174.50 2dl9 s ILE 19 N 1.23 0.29 0.44 0.54 2.07 -0.63 -4.98 121.20 120.16 2dl9 s ILE 19 Ca 0.00 -1.88 -0.03 0.00 -1.41 0.00 0.00 60.65 57.33 2dl9 s ILE 19 Cb -0.16 -1.80 -0.03 0.00 0.13 0.00 0.00 42.46 40.60 2dl9 s ILE 19 CO -0.10 -0.73 0.70 -0.44 -1.91 0.00 0.00 174.94 172.46 2dl9 s SER 20 N -3.01 6.21 0.03 4.50 0.01 -1.26 -2.89 113.70 117.28 2dl9 s SER 20 Ca 0.16 0.69 -0.30 0.00 1.31 0.00 0.00 55.95 57.81 2dl9 s SER 20 Cb 0.07 -2.09 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2dl9 s SER 20 CO -0.03 -0.51 1.31 -0.70 0.41 0.00 0.00 173.24 173.71 2dl9 s GLU 21 N -4.59 4.34 0.00 12.44 2.12 0.21 -3.31 118.70 129.93 2dl9 s GLU 21 Ca 0.45 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2dl9 s GLU 21 Cb -0.10 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.85 2dl9 s GLU 21 CO 0.41 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 2dl9 n GLY 22 N 3.44 1.20 3.31 -1.50 0.00 -0.31 -4.50 105.19 106.83 2dl9 n GLY 22 Ca 0.11 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.37 1.29 -0.22 1.61 0.52 -1.21 -4.90 118.95 113.68 2dl9 s ARG 23 Ca 0.00 -1.65 -0.23 0.00 -0.52 0.00 0.00 55.73 53.33 2dl9 s ARG 23 Cb 0.00 -0.54 -0.01 0.00 0.52 0.00 0.00 34.95 34.92 2dl9 s ARG 23 CO 0.00 -0.11 0.76 1.41 0.02 0.00 0.00 175.30 177.38 2dl9 s MET 24 N -3.88 4.19 0.31 3.54 1.75 -1.26 -2.84 119.30 121.12 2dl9 s MET 24 Ca 0.28 0.84 0.09 0.00 -1.25 0.00 0.00 55.69 55.64 2dl9 s MET 24 Cb 0.06 -3.62 -0.06 0.00 2.84 0.00 0.00 34.83 34.04 2dl9 s MET 24 CO 0.08 -0.42 -0.10 0.00 -0.65 0.00 0.00 175.02 173.92 2dl9 s ALA 25 N 2.52 2.71 -0.09 4.11 0.00 -0.96 -4.96 121.76 125.09 2dl9 s ALA 25 Ca 0.33 -1.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 2dl9 s ALA 25 Cb -0.16 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 22.99 2dl9 s ALA 25 CO 0.09 0.07 0.47 -1.21 0.00 0.00 0.00 175.76 175.18 2dl9 s GLU 26 N -3.63 0.73 -0.30 0.00 2.02 -1.26 -0.30 118.70 115.95 2dl9 s GLU 26 Ca 0.31 0.27 -0.07 0.00 0.02 0.00 0.00 54.97 55.49 2dl9 s GLU 26 Cb 0.02 0.34 0.01 0.00 0.10 0.00 0.00 34.13 34.59 2dl9 s GLU 26 CO 0.14 -0.17 0.10 -0.51 0.02 0.00 0.00 175.26 174.84 2dl9 s LEU 27 N -0.66 3.95 -0.28 1.80 1.43 -0.62 -4.95 118.68 119.35 2dl9 s LEU 27 Ca -0.08 -0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 52.03 2dl9 s LEU 27 Cb -0.03 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2dl9 s LEU 27 CO 0.04 -0.21 2.24 -0.54 0.23 0.00 0.00 176.35 178.11 2dl9 s LYS 28 N 1.51 2.93 -0.20 1.70 -0.14 -1.26 -3.45 119.74 120.83 2dl9 s LYS 28 Ca 0.03 1.88 -0.09 0.00 -1.36 0.00 0.00 55.97 56.42 2dl9 s LYS 28 Cb -0.17 -4.41 0.08 0.00 -1.68 0.00 0.00 37.83 31.64 2dl9 s LYS 28 CO 0.03 -2.34 0.46 0.00 -0.76 0.00 0.00 175.35 172.74 2dl9 s ARG 30 N 1.97 2.64 0.04 0.00 1.81 0.43 -3.58 118.95 122.26 2dl9 s ARG 30 Ca -0.06 -0.89 0.06 0.00 -1.72 0.00 0.00 55.73 53.12 2dl9 s ARG 30 Cb -0.10 -2.17 -0.02 0.00 -0.45 0.00 0.00 34.95 32.21 2dl9 s ARG 30 CO -0.14 0.32 -0.17 0.95 -0.68 0.00 0.00 175.30 175.58 2dl9 s THR 31 N -0.02 1.38 1.01 0.02 -4.23 -0.75 -2.99 115.64 110.06 2dl9 s THR 31 Ca -0.08 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.24 2dl9 s THR 31 Cb -0.15 -1.22 0.19 0.00 1.34 0.00 0.00 72.50 72.67 2dl9 s THR 31 CO 0.05 0.12 1.09 -2.16 -0.54 0.00 0.00 174.62 173.18 2dl9 s PRO 32 N -1.11 0.34 0.66 3.99 0.04 -1.26 -4.91 135.00 132.74 2dl9 s PRO 32 Ca 0.05 0.49 -0.15 0.00 0.04 0.00 0.00 61.00 61.43 2dl9 s PRO 32 Cb -0.08 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2dl9 s PRO 32 CO 0.01 -2.79 1.11 -1.25 0.04 0.00 0.00 177.00 174.12 2dl9 s PRO 33 N -4.96 2.80 -1.21 0.56 0.04 -1.26 -3.92 135.00 127.04 2dl9 s PRO 33 Ca 0.65 1.38 -0.06 0.00 0.04 0.00 0.00 61.00 63.02 2dl9 s PRO 33 Cb -0.19 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2dl9 s PRO 33 CO 0.58 -1.25 0.79 -1.33 0.04 0.00 0.00 177.00 175.82 2dl9 n MET 34 N -2.44 -3.76 -3.91 4.56 2.81 -1.26 -5.01 117.12 108.11 2dl9 n MET 34 Ca 0.10 0.65 -0.10 0.00 -1.81 0.00 0.00 57.70 56.54 2dl9 n MET 34 Cb 0.52 -5.15 -0.10 0.00 -0.71 0.00 0.00 33.22 27.78 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 -3.99 0.11 -0.42 7.83 0.01 -1.25 -4.60 113.70 111.39 2dl9 s SER 35 Ca 0.19 -0.34 -0.19 0.00 1.31 0.00 0.00 55.95 56.92 2dl9 s SER 35 Cb -0.05 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.38 2dl9 s SER 35 CO 0.80 -0.37 0.55 -0.44 0.41 0.00 0.00 173.24 174.19 2dl9 s SER 36 N -1.53 6.28 -0.13 2.44 0.01 -0.40 -4.96 113.70 115.41 2dl9 s SER 36 Ca -0.14 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 2dl9 s SER 36 Cb -0.07 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2dl9 s SER 36 CO -0.00 -0.67 -0.03 0.54 0.41 0.00 0.00 173.24 173.49 2dl9 s VAL 37 N 2.53 4.02 0.26 3.43 0.11 -1.26 -2.29 120.40 127.20 2dl9 s VAL 37 Ca 0.18 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2dl9 s VAL 37 Cb -0.15 -2.73 -0.01 0.00 -1.53 0.00 0.00 36.38 31.96 2dl9 s VAL 37 CO 0.16 0.53 0.31 0.29 -3.33 0.00 0.00 175.10 173.06 2dl9 n LYS 38 N 3.01 0.44 -3.70 1.54 5.02 -1.02 -4.35 118.16 119.11 2dl9 n LYS 38 Ca -0.18 -2.28 -0.12 0.00 -2.02 0.00 0.00 58.31 53.72 2dl9 n LYS 38 Cb 0.53 2.05 -0.12 0.00 -0.02 0.00 0.00 35.03 37.47 2dl9 n LYS 38 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dl9 s TRP 39 N -3.26 -0.47 -0.14 2.13 0.52 -0.26 -2.54 118.94 114.92 2dl9 s TRP 39 Ca 0.25 1.03 -0.12 0.00 0.02 0.00 0.00 56.10 57.28 2dl9 s TRP 39 Cb 0.00 0.11 -0.05 0.00 -1.15 0.00 0.00 33.47 32.38 2dl9 s TRP 39 CO 0.18 -0.31 0.24 -1.17 0.02 0.00 0.00 176.95 175.91 2dl9 s LEU 40 N 1.69 4.29 0.18 2.99 0.20 0.64 -0.23 118.68 128.44 2dl9 s LEU 40 Ca -0.06 0.50 -0.06 0.00 0.69 0.00 0.00 54.13 55.20 2dl9 s LEU 40 Cb -0.10 -2.28 -0.06 0.00 -0.43 0.00 0.00 46.19 43.32 2dl9 s LEU 40 CO -0.10 0.21 0.44 -0.76 -0.29 0.00 0.00 176.35 175.84 2dl9 s LEU 41 N -0.05 4.23 0.00 -0.68 2.01 0.12 -2.47 118.68 121.84 2dl9 s LEU 41 Ca 0.15 0.69 0.11 0.00 0.01 0.00 0.00 54.13 55.09 2dl9 s LEU 41 Cb -0.13 -3.43 0.66 0.00 0.01 0.00 0.00 46.19 43.30 2dl9 s LEU 41 CO 0.04 0.00 1.10 -0.81 1.01 0.00 0.00 176.35 177.69 2dl9 n PRO 42 N -0.05 0.49 -0.02 1.29 -0.04 -1.21 -1.96 135.00 133.50 2dl9 n PRO 42 Ca -0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2dl9 n PRO 42 Cb 0.52 -1.36 0.12 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.86 3.03 -0.73 3.54 6.94 -1.26 -4.97 115.26 120.95 2dl9 n ASN 43 Ca 0.08 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 2dl9 n ASN 43 Cb 0.04 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 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 1.37 0.85 3.80 4.83 0.00 -0.83 -5.12 105.19 110.09 2dl9 n GLY 44 Ca 0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.49 0.00 -0.13 2.61 2.01 -1.23 -4.99 115.64 111.42 2dl9 s THR 45 Ca 0.00 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 2dl9 s THR 45 Cb 0.00 -2.38 0.03 0.00 0.01 0.00 0.00 72.50 70.16 2dl9 s THR 45 CO 0.00 0.00 0.34 -0.69 -0.69 0.00 0.00 174.62 173.58 2dl9 s VAL 46 N -2.79 -0.00 0.30 3.82 1.01 -1.26 0.10 120.40 121.58 2dl9 s VAL 46 Ca 0.16 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.26 2dl9 s VAL 46 Cb -0.02 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2dl9 s VAL 46 CO 0.04 0.00 -0.15 -0.76 0.00 0.00 0.00 175.10 174.23 2dl9 s LEU 47 N 0.23 2.69 0.24 3.92 1.43 0.68 -4.93 118.68 122.94 2dl9 s LEU 47 Ca -0.00 -1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 51.90 2dl9 s LEU 47 Cb -0.03 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2dl9 s LEU 47 CO -0.00 -0.03 0.54 -0.94 0.23 0.00 0.00 176.35 176.15 2dl9 s SER 48 N -3.56 -0.18 0.20 2.29 1.04 -1.26 -1.11 113.70 111.13 2dl9 s SER 48 Ca 0.31 -0.72 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 2dl9 s SER 48 Cb -0.03 0.61 0.31 0.00 0.10 0.00 0.00 66.02 67.01 2dl9 s SER 48 CO 0.16 -1.16 1.17 1.57 0.98 0.00 0.00 173.24 175.96 2dl9 n HIS 49 N -0.38 0.22 -0.05 5.02 -0.00 -1.26 0.71 115.22 119.48 2dl9 n HIS 49 Ca -0.05 0.91 -0.10 0.00 0.46 0.00 0.00 57.72 58.95 2dl9 n HIS 49 Cb 0.61 -0.90 -0.03 0.00 -0.12 0.00 0.00 29.99 29.55 2dl9 n HIS 49 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dl9 h ALA 50 N 1.40 -0.34 -1.07 1.57 0.00 -1.95 -3.43 119.26 115.44 2dl9 h ALA 50 Ca 0.34 0.05 -0.49 0.00 0.00 0.00 0.00 54.91 54.80 2dl9 h ALA 50 Cb 0.53 0.68 0.11 0.00 0.00 0.00 0.00 17.79 19.11 2dl9 h ALA 50 CO -0.76 -0.79 -0.60 0.45 0.00 0.00 0.00 179.25 177.55 2dl9 n SER 51 N -5.41 -1.69 -1.13 0.00 2.88 0.22 -4.86 113.62 103.63 2dl9 n SER 51 Ca -0.02 0.73 0.08 0.00 -1.33 0.00 0.00 58.87 58.33 2dl9 n SER 51 Cb 0.34 -0.70 0.29 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.92 3.40 -1.64 -1.46 1.85 -1.26 -4.88 116.66 113.58 2dl9 n ARG 52 Ca 0.11 -2.91 -0.48 0.00 -1.00 0.00 0.00 57.85 53.57 2dl9 n ARG 52 Cb 0.26 -1.94 -0.05 0.00 -1.05 0.00 0.00 32.46 29.69 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 -0.22 2.00 0.03 2.89 -0.00 -1.26 -4.91 115.22 113.75 2dl9 n HIS 53 Ca 0.23 0.41 -0.13 0.00 0.46 0.00 0.00 57.72 58.69 2dl9 n HIS 53 Cb 0.96 -2.46 -0.09 0.00 -0.12 0.00 0.00 29.99 28.27 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 5.28 -0.10 0.11 1.57 0.13 -2.01 -3.39 132.00 133.59 2dl9 h PRO 54 Ca -0.46 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2dl9 h PRO 54 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dl9 h PRO 54 CO 0.84 0.35 -0.05 0.00 -0.23 0.00 0.00 178.00 178.90 2dl9 h ARG 55 N -0.59 -0.14 -6.02 0.86 3.08 -1.91 -3.41 114.38 106.25 2dl9 h ARG 55 Ca -0.01 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2dl9 h ARG 55 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 2dl9 h ARG 55 CO 0.02 -0.09 1.28 0.42 -1.07 0.00 0.00 179.97 180.53 2dl9 s ILE 56 N -2.21 3.42 -0.19 2.04 1.01 -1.26 -3.13 121.20 120.88 2dl9 s ILE 56 Ca -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 2dl9 s ILE 56 Cb 0.00 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 2dl9 s ILE 56 CO 0.06 -1.06 -0.10 -0.44 0.00 0.00 0.00 174.94 173.40 2dl9 s SER 57 N 7.44 3.98 -0.53 3.58 0.01 -0.83 -4.42 113.70 122.93 2dl9 s SER 57 Ca 0.62 -0.42 -0.20 0.00 1.31 0.00 0.00 55.95 57.26 2dl9 s SER 57 Cb -0.11 -1.65 0.06 0.00 0.21 0.00 0.00 66.02 64.53 2dl9 s SER 57 CO 0.18 0.04 0.71 -0.69 0.41 0.00 0.00 173.24 173.89 2dl9 s VAL 58 N 1.11 4.75 0.98 3.43 1.01 -1.26 -1.54 120.40 128.89 2dl9 s VAL 58 Ca 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2dl9 s VAL 58 Cb -0.14 -4.39 0.18 0.00 0.00 0.00 0.00 36.38 32.03 2dl9 s VAL 58 CO -0.03 -0.93 1.08 -0.76 0.00 0.00 0.00 175.10 174.46 2dl9 s LEU 59 N 2.94 1.81 0.01 3.92 1.43 -0.31 -4.68 118.68 123.81 2dl9 s LEU 59 Ca 0.18 1.45 -0.05 0.00 -1.03 0.00 0.00 54.13 54.68 2dl9 s LEU 59 Cb -0.19 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 2dl9 s LEU 59 CO 0.12 -3.14 1.07 0.78 0.23 0.00 0.00 176.35 175.42 2dl9 h ASN 60 N -1.89 -0.20 -1.12 2.29 2.35 -1.97 -1.77 115.58 113.28 2dl9 h ASN 60 Ca -0.53 0.02 0.42 0.00 -0.55 0.00 0.00 56.30 55.66 2dl9 h ASN 60 Cb 1.31 0.07 -0.15 0.00 0.05 0.00 0.00 38.32 39.60 2dl9 h ASN 60 CO 0.54 -0.08 0.67 0.47 -1.65 0.00 0.00 177.43 177.38 2dl9 n ASP 61 N -2.79 0.26 0.00 5.81 8.00 -1.26 -4.70 116.55 121.87 2dl9 n ASP 61 Ca -0.01 1.42 0.00 0.00 0.71 0.00 0.00 54.79 56.91 2dl9 n ASP 61 Cb 0.06 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 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 -1.37 2.00 3.85 0.44 0.00 -0.66 -1.81 105.19 107.64 2dl9 n GLY 62 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 5.15 -0.53 2.61 2.01 -1.24 -4.43 115.64 117.22 2dl9 s THR 63 Ca 0.00 0.62 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 2dl9 s THR 63 Cb 0.00 -3.63 0.10 0.00 0.01 0.00 0.00 72.50 68.98 2dl9 s THR 63 CO 0.00 0.54 0.52 -0.22 -0.69 0.00 0.00 174.62 174.77 2dl9 s LEU 64 N -1.22 5.72 0.17 4.42 2.96 -1.22 -1.16 118.68 128.36 2dl9 s LEU 64 Ca 0.23 -1.48 -0.10 0.00 -0.22 0.00 0.00 54.13 52.56 2dl9 s LEU 64 Cb -0.15 -2.25 -0.07 0.00 0.50 0.00 0.00 46.19 44.22 2dl9 s LEU 64 CO 0.12 -0.85 0.51 0.21 -1.32 0.00 0.00 176.35 175.02 2dl9 s ASN 65 N 3.20 6.67 -0.30 3.68 3.84 -0.59 -1.59 114.94 129.85 2dl9 s ASN 65 Ca 0.06 0.91 0.01 0.00 0.21 0.00 0.00 52.86 54.05 2dl9 s ASN 65 Cb -0.26 -2.22 0.09 0.00 -0.55 0.00 0.00 41.25 38.31 2dl9 s ASN 65 CO 0.06 0.03 0.07 -0.36 -2.79 0.00 0.00 177.10 174.10 2dl9 s PHE 66 N -1.63 2.28 0.40 0.43 0.40 0.58 -1.97 117.98 118.47 2dl9 s PHE 66 Ca 0.42 -2.03 0.22 0.00 -0.60 0.00 0.00 56.93 54.94 2dl9 s PHE 66 Cb -0.13 -1.98 1.22 0.00 0.51 0.00 0.00 43.02 42.64 2dl9 s PHE 66 CO 0.20 -0.87 1.68 0.77 0.70 0.00 0.00 175.22 177.70 2dl9 h SER 67 N 7.96 0.39 -0.57 1.36 0.02 -1.82 -2.55 113.55 118.34 2dl9 h SER 67 Ca -0.12 0.14 0.16 0.00 -0.84 0.00 0.00 61.79 61.13 2dl9 h SER 67 Cb 1.03 0.09 -0.20 0.00 0.14 0.00 0.00 62.40 63.46 2dl9 h SER 67 CO 0.47 -0.09 -0.09 -1.38 -1.14 0.00 0.00 176.83 174.60 2dl9 s HIS 68 N -5.47 -1.00 0.48 3.45 -3.43 -1.24 -4.08 115.29 104.01 2dl9 s HIS 68 Ca -0.09 0.80 -0.22 0.00 -0.80 0.00 0.00 55.06 54.75 2dl9 s HIS 68 Cb 0.28 0.25 -0.07 0.00 -1.43 0.00 0.00 32.58 31.62 2dl9 s HIS 68 CO 0.80 -0.56 1.17 0.14 -2.00 0.00 0.00 174.74 174.29 2dl9 s VAL 69 N 2.91 3.03 0.24 -5.38 -7.23 -1.13 -4.72 120.40 108.12 2dl9 s VAL 69 Ca 0.14 0.75 0.11 0.00 -1.81 0.00 0.00 61.98 61.17 2dl9 s VAL 69 Cb -0.09 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 2dl9 s VAL 69 CO -0.19 -0.03 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.61 2dl9 s LEU 70 N -3.19 2.62 0.62 1.32 1.43 -1.26 -1.17 118.68 119.05 2dl9 s LEU 70 Ca 0.66 -0.90 0.31 0.00 -1.03 0.00 0.00 54.13 53.17 2dl9 s LEU 70 Cb -0.29 -1.23 1.74 0.00 0.03 0.00 0.00 46.19 46.44 2dl9 s LEU 70 CO 0.34 0.07 2.07 -0.07 0.23 0.00 0.00 176.35 179.00 2dl9 h LEU 71 N 2.64 0.00 0.00 1.79 3.38 -1.97 0.43 115.31 121.58 2dl9 h LEU 71 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dl9 h LEU 71 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dl9 h LEU 71 CO 0.55 0.00 -0.49 0.28 0.09 0.00 0.00 178.44 178.87 2dl9 h SER 72 N 0.00 0.00 1.58 -0.43 0.02 -1.94 -3.25 113.55 109.52 2dl9 h SER 72 Ca 0.07 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2dl9 h SER 72 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dl9 h SER 72 CO -0.00 0.02 0.00 0.44 -1.14 0.00 0.00 176.83 176.15 2dl9 h ASP 73 N 0.00 0.00 -2.17 3.07 3.32 -0.51 -3.45 116.42 116.67 2dl9 h ASP 73 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2dl9 h ASP 73 Cb 0.92 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.52 2dl9 h ASP 73 CO 0.00 0.00 0.81 0.41 -1.72 0.00 0.00 179.24 178.74 2dl9 n THR 74 N -2.92 0.09 0.00 0.35 -1.04 -1.17 -4.77 114.28 104.81 2dl9 n THR 74 Ca 0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2dl9 n THR 74 Cb 0.44 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 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 3.48 -0.75 2.98 3.41 0.00 -1.11 -5.02 105.19 108.18 2dl9 n GLY 75 Ca 0.18 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.88 0.89 0.05 1.61 1.01 -1.26 -1.75 120.40 117.08 2dl9 s VAL 76 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2dl9 s VAL 76 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2dl9 s VAL 76 CO 0.00 0.30 -0.07 -0.31 0.00 0.00 0.00 175.10 175.01 2dl9 s TYR 77 N 0.65 2.84 -0.09 5.22 1.51 0.62 -3.29 117.35 124.82 2dl9 s TYR 77 Ca -0.12 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2dl9 s TYR 77 Cb -0.14 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2dl9 s TYR 77 CO 0.02 0.40 -0.09 0.99 -1.11 0.00 0.00 175.55 175.76 2dl9 s THR 78 N -1.10 1.04 -0.29 -0.71 2.01 -1.03 -0.97 115.64 114.59 2dl9 s THR 78 Ca 0.20 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 2dl9 s THR 78 Cb -0.11 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 2dl9 s THR 78 CO 0.11 0.35 0.36 0.00 -0.69 0.00 0.00 174.62 174.75 2dl9 s MET 80 N 2.04 4.08 -0.18 0.00 -1.94 -1.05 -1.33 119.30 120.91 2dl9 s MET 80 Ca 0.14 0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 54.58 2dl9 s MET 80 Cb -0.16 -3.28 0.05 0.00 2.01 0.00 0.00 34.83 33.46 2dl9 s MET 80 CO 0.10 0.55 0.00 0.08 -0.01 0.00 0.00 175.02 175.74 2dl9 s VAL 81 N -0.66 0.78 -0.16 -6.03 1.01 0.21 -2.44 120.40 113.11 2dl9 s VAL 81 Ca 0.25 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2dl9 s VAL 81 Cb -0.17 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2dl9 s VAL 81 CO 0.13 -0.08 -0.18 -0.89 0.00 0.00 0.00 175.10 174.08 2dl9 s THR 82 N 1.75 2.33 0.04 3.92 2.01 -0.97 -0.25 115.64 124.47 2dl9 s THR 82 Ca -0.01 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2dl9 s THR 82 Cb -0.16 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 2dl9 s THR 82 CO -0.07 0.53 -0.08 0.21 -0.69 0.00 0.00 174.62 174.52 2dl9 s ASN 83 N 0.96 0.90 0.58 3.53 3.84 0.60 -1.28 114.94 124.07 2dl9 s ASN 83 Ca -0.03 -0.48 0.22 0.00 0.21 0.00 0.00 52.86 52.78 2dl9 s ASN 83 Cb -0.15 0.01 1.20 0.00 -0.55 0.00 0.00 41.25 41.76 2dl9 s ASN 83 CO -0.04 -0.15 1.65 1.62 -2.79 0.00 0.00 177.10 177.39 2dl9 h VAL 84 N 4.56 0.00 0.00 -5.21 3.04 -1.97 -0.63 116.25 116.04 2dl9 h VAL 84 Ca -0.35 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.15 2dl9 h VAL 84 Cb 1.20 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.94 2dl9 h VAL 84 CO 0.42 0.00 -1.06 0.00 -1.01 0.00 0.00 177.57 175.92 2dl9 h ALA 85 N 1.12 0.22 -2.89 3.17 0.00 -1.95 -3.50 119.26 115.44 2dl9 h ALA 85 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 54.91 53.78 2dl9 h ALA 85 Cb 0.82 0.62 0.01 0.00 0.00 0.00 0.00 17.79 19.24 2dl9 h ALA 85 CO 0.00 0.59 0.23 0.41 0.00 0.00 0.00 179.25 180.48 2dl9 n GLY 86 N 1.46 1.15 2.97 0.00 0.00 -0.24 -5.17 105.19 105.35 2dl9 n GLY 86 Ca -0.29 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2dl9 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dl9 s ASN 87 N -2.80 1.07 0.11 1.61 2.20 -1.26 -0.29 114.94 115.58 2dl9 s ASN 87 Ca 0.14 -0.16 -0.14 0.00 -0.94 0.00 0.00 52.86 51.76 2dl9 s ASN 87 Cb -0.04 -0.33 0.02 0.00 -2.00 0.00 0.00 41.25 38.90 2dl9 s ASN 87 CO 0.11 0.04 0.34 -0.44 -2.94 0.00 0.00 177.10 174.20 2dl9 s SER 88 N 0.33 -0.14 0.05 3.54 0.01 0.66 -4.95 113.70 113.20 2dl9 s SER 88 Ca -0.05 -0.38 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 2dl9 s SER 88 Cb -0.09 0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.60 2dl9 s SER 88 CO 0.00 -0.80 0.38 0.54 0.41 0.00 0.00 173.24 173.78 2dl9 s ASN 89 N -2.73 -0.23 0.28 2.44 4.22 -1.26 0.64 114.94 118.29 2dl9 s ASN 89 Ca 0.03 -0.07 0.04 0.00 -2.14 0.00 0.00 52.86 50.72 2dl9 s ASN 89 Cb 0.02 0.40 -0.06 0.00 1.28 0.00 0.00 41.25 42.90 2dl9 s ASN 89 CO -0.11 -0.65 0.02 0.00 -2.04 0.00 0.00 177.10 174.31 2dl9 s ALA 90 N -2.54 2.14 0.16 3.54 0.00 -0.44 -4.87 121.76 119.75 2dl9 s ALA 90 Ca -0.05 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 50.02 2dl9 s ALA 90 Cb -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2dl9 s ALA 90 CO -0.03 -0.25 -0.04 -1.54 0.00 0.00 0.00 175.76 173.90 2dl9 s SER 91 N -3.41 1.45 -0.10 0.00 1.04 -1.26 -0.64 113.70 110.78 2dl9 s SER 91 Ca 0.32 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.34 2dl9 s SER 91 Cb 0.07 0.06 0.12 0.00 0.10 0.00 0.00 66.02 66.37 2dl9 s SER 91 CO 0.12 -0.48 0.96 0.00 0.98 0.00 0.00 173.24 174.83 2dl9 s ALA 92 N -3.53 -1.90 -0.01 5.32 0.00 -0.14 -4.58 121.76 116.91 2dl9 s ALA 92 Ca 0.21 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.55 2dl9 s ALA 92 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2dl9 s ALA 92 CO 0.02 -0.48 -0.04 -0.47 0.00 0.00 0.00 175.76 174.80 2dl9 s TYR 93 N -1.98 2.98 -0.16 0.00 6.14 -1.26 -0.28 117.35 122.79 2dl9 s TYR 93 Ca 0.01 0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.76 2dl9 s TYR 93 Cb -0.01 -1.66 0.03 0.00 0.42 0.00 0.00 41.96 40.74 2dl9 s TYR 93 CO -0.03 0.41 -0.13 -1.17 0.64 0.00 0.00 175.55 175.27 2dl9 s LEU 94 N -1.34 1.81 -0.19 6.97 2.96 -0.71 -0.56 118.68 127.61 2dl9 s LEU 94 Ca 0.17 -0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 2dl9 s LEU 94 Cb -0.11 -1.18 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 2dl9 s LEU 94 CO 0.07 -0.08 0.20 0.21 -1.32 0.00 0.00 176.35 175.43 2dl9 s ASN 95 N 1.47 6.28 -0.25 3.68 2.47 -0.81 -2.76 114.94 125.03 2dl9 s ASN 95 Ca 0.03 0.32 0.02 0.00 0.42 0.00 0.00 52.86 53.66 2dl9 s ASN 95 Cb -0.14 -2.13 0.06 0.00 -1.45 0.00 0.00 41.25 37.60 2dl9 s ASN 95 CO -0.10 0.13 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.63 2dl9 s VAL 96 N 0.52 1.95 -0.20 -5.21 1.01 -1.24 -1.61 120.40 115.61 2dl9 s VAL 96 Ca 0.11 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 2dl9 s VAL 96 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2dl9 s VAL 96 CO 0.01 -0.06 0.09 -0.55 0.00 0.00 0.00 175.10 174.60 2dl9 s SER 97 N 1.20 5.77 0.25 3.32 0.15 -1.14 -4.69 113.70 118.56 2dl9 s SER 97 Ca -0.08 0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 2dl9 s SER 97 Cb -0.20 -2.01 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 2dl9 s SER 97 CO -0.05 0.13 1.49 -0.94 1.20 0.00 0.00 173.24 175.07 2dl9 s SER 98 N 0.62 6.58 0.00 5.45 1.04 -1.26 -0.62 113.70 125.52 2dl9 s SER 98 Ca 0.05 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.20 2dl9 s SER 98 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2dl9 s SER 98 CO 0.01 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2dl9 n GLY 99 N 2.36 0.90 0.46 7.32 0.00 -1.26 -4.89 105.19 110.08 2dl9 n GLY 99 Ca 0.08 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 2dl9 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl9 n PRO 100 N 0.99 -1.30 -1.97 1.61 -0.04 -1.26 -4.36 135.00 128.67 2dl9 n PRO 100 Ca 0.00 -0.23 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 2dl9 n PRO 100 Cb 0.00 -0.21 0.03 0.00 -0.04 0.00 0.00 33.50 33.27 2dl9 n PRO 100 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dl9 n SER 101 N -3.25 5.58 -4.21 3.54 2.88 -1.26 -5.01 113.62 111.89 2dl9 n SER 101 Ca 0.02 -3.76 -0.12 0.00 -1.33 0.00 0.00 58.87 53.68 2dl9 n SER 101 Cb 0.08 -0.53 -0.10 0.00 -0.75 0.00 0.00 64.21 62.91 2dl9 n SER 101 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl9 s SER 102 N -3.09 0.74 0.00 -3.46 0.01 -1.26 -5.24 113.70 101.39 2dl9 s SER 102 Ca 0.53 -1.25 0.29 0.00 1.31 0.00 0.00 55.95 56.83 2dl9 s SER 102 Cb 0.43 0.23 1.74 0.00 0.21 0.00 0.00 66.02 68.63 2dl9 s SER 102 CO -0.04 -0.69 2.08 0.61 0.41 0.00 0.00 173.24 175.60