#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 3.52 -4.84 1.61 3.41 -1.26 -5.04 113.62 111.02 2dl9 n SER 2 Ca 0.00 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.28 2dl9 n SER 2 Cb 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2dl9 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dl9 s SER 3 N -4.10 6.18 0.00 4.04 0.01 -1.26 -4.57 113.70 114.00 2dl9 s SER 3 Ca -0.06 1.55 0.00 0.00 1.31 0.00 0.00 55.95 58.75 2dl9 s SER 3 Cb 0.02 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2dl9 s SER 3 CO 0.21 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2dl9 n GLY 4 N -2.03 2.28 3.50 3.44 0.00 -1.26 -4.93 105.19 106.19 2dl9 n GLY 4 Ca 0.07 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 0.21 -3.74 -3.71 1.61 7.64 -1.26 -5.00 113.62 109.37 2dl9 n SER 5 Ca 0.00 -0.59 -0.28 0.00 1.01 0.00 0.00 58.87 59.01 2dl9 n SER 5 Cb 0.00 -5.08 -0.16 0.00 -1.01 0.00 0.00 64.21 57.96 2dl9 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl9 s SER 6 N -3.95 3.16 0.00 6.43 1.04 -1.26 -4.95 113.70 114.17 2dl9 s SER 6 Ca 0.23 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2dl9 s SER 6 Cb -0.10 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2dl9 s SER 6 CO 0.73 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2dl9 n GLY 7 N 5.04 0.59 0.74 7.32 0.00 -1.26 -5.16 105.19 112.46 2dl9 n GLY 7 Ca -0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.47 -1.41 1.61 -0.04 -1.26 -4.94 135.00 127.49 2dl9 n PRO 8 Ca 0.00 -0.37 -0.36 0.00 -0.04 0.00 0.00 63.50 62.73 2dl9 n PRO 8 Cb 0.00 -0.35 0.07 0.00 -0.04 0.00 0.00 33.50 33.19 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 -3.01 3.20 -3.91 0.54 3.01 -1.26 -4.85 117.46 111.19 2dl9 n PHE 9 Ca 0.03 -2.94 -0.30 0.00 1.01 0.00 0.00 57.45 55.25 2dl9 n PHE 9 Cb 0.12 -1.42 -0.15 0.00 -0.01 0.00 0.00 39.48 38.02 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 -4.86 1.65 0.17 4.37 1.01 -1.26 -4.59 121.20 117.69 2dl9 s ILE 10 Ca 0.63 -1.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.32 2dl9 s ILE 10 Cb 0.50 -2.15 0.11 0.00 0.01 0.00 0.00 42.46 40.93 2dl9 s ILE 10 CO -0.06 -0.50 1.63 0.24 0.00 0.00 0.00 174.94 176.25 2dl9 h MET 11 N 7.85 -0.12 -3.73 2.79 2.86 -1.85 -3.39 114.93 119.34 2dl9 h MET 11 Ca -0.11 0.01 -0.48 0.00 -2.06 0.00 0.00 59.70 57.06 2dl9 h MET 11 Cb 1.03 0.03 -0.39 0.00 0.06 0.00 0.00 31.60 32.33 2dl9 h MET 11 CO 0.48 -0.08 -0.77 0.34 1.06 0.00 0.00 176.91 177.94 2dl9 s ASP 12 N -5.14 2.18 0.19 1.22 2.15 -1.25 -4.99 116.67 111.03 2dl9 s ASP 12 Ca -0.14 -0.40 -0.17 0.00 0.43 0.00 0.00 52.55 52.27 2dl9 s ASP 12 Cb 0.15 -0.56 -0.08 0.00 -0.30 0.00 0.00 42.92 42.13 2dl9 s ASP 12 CO 0.70 -0.22 0.64 0.00 -0.17 0.00 0.00 175.17 176.11 2dl9 s ALA 13 N 1.89 3.49 0.69 3.66 0.00 -1.26 -2.60 121.76 127.64 2dl9 s ALA 13 Ca 0.03 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 2dl9 s ALA 13 Cb -0.14 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.33 2dl9 s ALA 13 CO -0.07 0.39 1.10 -1.25 0.00 0.00 0.00 175.76 175.94 2dl9 s PRO 14 N -2.02 2.64 0.03 0.00 0.04 -0.63 -4.85 135.00 130.21 2dl9 s PRO 14 Ca 0.41 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.79 2dl9 s PRO 14 Cb -0.15 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dl9 s PRO 14 CO 0.20 -1.37 -0.06 0.50 0.04 0.00 0.00 177.00 176.31 2dl9 s ARG 15 N -4.35 0.47 0.00 4.56 3.52 -1.26 -4.68 118.95 117.21 2dl9 s ARG 15 Ca 0.65 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 2dl9 s ARG 15 Cb -0.19 -0.27 -0.15 0.00 -1.56 0.00 0.00 34.95 32.78 2dl9 s ARG 15 CO 0.46 0.05 0.80 -0.40 -0.81 0.00 0.00 175.30 175.41 2dl9 n ASP 16 N 1.86 -0.03 -4.11 -2.12 5.68 -1.26 -4.79 116.55 111.79 2dl9 n ASP 16 Ca -0.20 0.88 -0.27 0.00 -0.50 0.00 0.00 54.79 54.70 2dl9 n ASP 16 Cb 0.56 -0.70 -0.16 0.00 -1.14 0.00 0.00 41.12 39.67 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 0.04 1.84 -0.33 -2.12 2.96 -0.73 -4.93 118.68 115.42 2dl9 s LEU 17 Ca 0.69 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 54.15 2dl9 s LEU 17 Cb -0.96 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 44.75 2dl9 s LEU 17 CO 0.43 0.11 0.11 0.54 -1.32 0.00 0.00 176.35 176.22 2dl9 s ASN 18 N 0.36 5.32 0.08 3.68 2.20 -1.26 -1.85 114.94 123.47 2dl9 s ASN 18 Ca -0.11 -0.96 0.04 0.00 -0.94 0.00 0.00 52.86 50.88 2dl9 s ASN 18 Cb -0.15 -1.90 -0.03 0.00 -2.00 0.00 0.00 41.25 37.17 2dl9 s ASN 18 CO 0.04 -0.29 -0.11 -0.51 -2.94 0.00 0.00 177.10 173.29 2dl9 s ILE 19 N 1.46 0.95 0.75 0.54 2.07 -0.59 -4.98 121.20 121.41 2dl9 s ILE 19 Ca 0.00 -1.45 -0.11 0.00 -1.41 0.00 0.00 60.65 57.68 2dl9 s ILE 19 Cb -0.19 -1.16 0.04 0.00 0.13 0.00 0.00 42.46 41.29 2dl9 s ILE 19 CO 0.03 -0.42 1.08 -0.44 -1.91 0.00 0.00 174.94 173.28 2dl9 s SER 20 N -2.09 4.88 0.48 4.50 0.01 -1.26 -2.89 113.70 117.32 2dl9 s SER 20 Ca 0.01 1.49 -0.21 0.00 1.31 0.00 0.00 55.95 58.55 2dl9 s SER 20 Cb -0.06 -2.29 -0.08 0.00 0.21 0.00 0.00 66.02 63.80 2dl9 s SER 20 CO 0.01 -1.75 1.08 -0.70 0.41 0.00 0.00 173.24 172.29 2dl9 s GLU 21 N -5.08 3.78 -0.89 12.44 -6.30 0.22 -3.75 118.70 119.11 2dl9 s GLU 21 Ca 0.60 1.50 -0.05 0.00 -2.50 0.00 0.00 54.97 54.52 2dl9 s GLU 21 Cb -0.14 -2.21 0.01 0.00 0.00 0.00 0.00 34.13 31.78 2dl9 s GLU 21 CO 0.55 -0.48 0.77 0.41 0.02 0.00 0.00 175.26 176.53 2dl9 n GLY 22 N 0.06 -0.06 3.18 -1.50 0.00 0.71 -4.93 105.19 102.64 2dl9 n GLY 22 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.67 0.99 -0.05 1.61 0.52 -1.25 -4.88 118.95 110.22 2dl9 s ARG 23 Ca 0.31 -1.43 -0.28 0.00 -0.52 0.00 0.00 55.73 53.81 2dl9 s ARG 23 Cb -0.14 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 2dl9 s ARG 23 CO 0.49 -0.30 0.91 1.41 0.02 0.00 0.00 175.30 177.84 2dl9 s MET 24 N -4.05 4.48 0.27 3.54 1.75 -1.24 -1.81 119.30 122.23 2dl9 s MET 24 Ca 0.25 1.26 0.08 0.00 -1.25 0.00 0.00 55.69 56.04 2dl9 s MET 24 Cb 0.07 -3.49 -0.05 0.00 2.84 0.00 0.00 34.83 34.20 2dl9 s MET 24 CO 0.03 -0.11 -0.11 0.00 -0.65 0.00 0.00 175.02 174.17 2dl9 s ALA 25 N 1.30 2.40 -0.05 4.11 0.00 -0.57 -4.97 121.76 123.98 2dl9 s ALA 25 Ca 0.47 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 2dl9 s ALA 25 Cb -0.19 0.00 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2dl9 s ALA 25 CO 0.22 0.05 0.49 -1.21 0.00 0.00 0.00 175.76 175.31 2dl9 s GLU 26 N -3.65 0.82 -0.22 0.00 8.01 -1.26 -0.09 118.70 122.32 2dl9 s GLU 26 Ca 0.28 0.10 -0.02 0.00 0.01 0.00 0.00 54.97 55.33 2dl9 s GLU 26 Cb 0.01 0.38 0.00 0.00 -4.31 0.00 0.00 34.13 30.21 2dl9 s GLU 26 CO 0.12 -0.23 -0.08 -0.51 0.01 0.00 0.00 175.26 174.57 2dl9 s LEU 27 N -1.09 2.82 -0.22 1.80 1.43 -0.33 -4.98 118.68 118.11 2dl9 s LEU 27 Ca -0.11 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 2dl9 s LEU 27 Cb -0.03 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2dl9 s LEU 27 CO 0.06 -0.04 1.95 -0.54 0.23 0.00 0.00 176.35 178.01 2dl9 s LYS 28 N 1.41 3.45 -0.24 1.70 -0.14 -1.26 -3.49 119.74 121.18 2dl9 s LYS 28 Ca 0.04 1.87 -0.11 0.00 -1.36 0.00 0.00 55.97 56.41 2dl9 s LYS 28 Cb -0.15 -4.23 0.08 0.00 -1.68 0.00 0.00 37.83 31.86 2dl9 s LYS 28 CO -0.05 -1.72 0.55 0.00 -0.76 0.00 0.00 175.35 173.36 2dl9 s ARG 30 N 1.97 2.21 0.10 0.00 0.52 -1.07 -3.69 118.95 118.99 2dl9 s ARG 30 Ca -0.08 -0.57 0.10 0.00 -0.52 0.00 0.00 55.73 54.66 2dl9 s ARG 30 Cb -0.09 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2dl9 s ARG 30 CO -0.16 -0.01 -0.25 0.95 0.02 0.00 0.00 175.30 175.84 2dl9 s THR 31 N 0.84 2.06 1.02 0.02 -4.23 -1.19 -2.88 115.64 111.27 2dl9 s THR 31 Ca -0.10 -1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 2dl9 s THR 31 Cb -0.15 -1.82 0.20 0.00 1.34 0.00 0.00 72.50 72.07 2dl9 s THR 31 CO 0.01 0.10 1.09 -2.16 -0.54 0.00 0.00 174.62 173.13 2dl9 s PRO 32 N -1.83 0.27 0.51 3.99 0.04 -1.26 -4.92 135.00 131.81 2dl9 s PRO 32 Ca 0.11 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 2dl9 s PRO 32 Cb -0.10 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 2dl9 s PRO 32 CO 0.05 -2.83 1.14 -1.25 0.04 0.00 0.00 177.00 174.15 2dl9 s PRO 33 N -4.97 3.50 -1.12 0.56 0.04 -1.26 -3.50 135.00 128.25 2dl9 s PRO 33 Ca 0.66 1.67 -0.05 0.00 0.04 0.00 0.00 61.00 63.32 2dl9 s PRO 33 Cb -0.18 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2dl9 s PRO 33 CO 0.58 -0.74 0.60 -1.33 0.04 0.00 0.00 177.00 176.15 2dl9 n MET 34 N -1.01 -4.44 -4.38 4.56 2.81 -1.26 -5.00 117.12 108.39 2dl9 n MET 34 Ca 0.10 0.66 -0.24 0.00 -1.81 0.00 0.00 57.70 56.41 2dl9 n MET 34 Cb 0.50 -5.05 -0.11 0.00 -0.71 0.00 0.00 33.22 27.84 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2dl9 s SER 35 N -2.93 3.08 -0.11 7.83 1.04 -1.23 -4.52 113.70 116.86 2dl9 s SER 35 Ca 0.30 -0.89 -0.18 0.00 0.48 0.00 0.00 55.95 55.66 2dl9 s SER 35 Cb -0.13 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 2dl9 s SER 35 CO 0.37 0.03 0.46 -0.55 0.98 0.00 0.00 173.24 174.53 2dl9 s SER 36 N -2.78 6.68 -0.16 7.02 0.15 0.48 -4.93 113.70 120.17 2dl9 s SER 36 Ca 0.19 0.81 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 2dl9 s SER 36 Cb -0.06 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2dl9 s SER 36 CO 0.09 0.03 -0.09 -0.69 1.20 0.00 0.00 173.24 173.78 2dl9 s VAL 37 N 0.49 3.31 0.08 4.45 1.01 -1.26 -2.85 120.40 125.62 2dl9 s VAL 37 Ca 0.25 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2dl9 s VAL 37 Cb -0.15 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2dl9 s VAL 37 CO 0.10 0.49 0.27 -0.54 0.00 0.00 0.00 175.10 175.42 2dl9 s LYS 38 N 0.68 0.86 -0.04 2.72 1.02 -1.13 -4.17 119.74 119.68 2dl9 s LYS 38 Ca -0.05 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.20 2dl9 s LYS 38 Cb -0.15 0.36 0.03 0.00 -0.52 0.00 0.00 37.83 37.55 2dl9 s LYS 38 CO 0.02 -0.29 0.04 -1.58 -0.92 0.00 0.00 175.35 172.63 2dl9 s TRP 39 N -3.28 0.16 -0.10 3.18 0.52 -0.89 -0.84 118.94 117.70 2dl9 s TRP 39 Ca 0.00 0.15 -0.12 0.00 0.02 0.00 0.00 56.10 56.16 2dl9 s TRP 39 Cb 0.02 -0.47 -0.05 0.00 -1.15 0.00 0.00 33.47 31.82 2dl9 s TRP 39 CO -0.08 -0.18 0.28 -1.17 0.02 0.00 0.00 176.95 175.82 2dl9 s LEU 40 N 1.80 4.37 0.24 2.99 0.20 0.56 -0.98 118.68 127.85 2dl9 s LEU 40 Ca 0.01 0.64 -0.07 0.00 0.69 0.00 0.00 54.13 55.39 2dl9 s LEU 40 Cb -0.12 -2.34 -0.06 0.00 -0.43 0.00 0.00 46.19 43.24 2dl9 s LEU 40 CO -0.03 0.28 0.53 -0.76 -0.29 0.00 0.00 176.35 176.08 2dl9 s LEU 41 N -0.53 4.14 0.00 -0.68 2.01 0.11 -2.10 118.68 121.63 2dl9 s LEU 41 Ca 0.18 0.80 0.11 0.00 0.01 0.00 0.00 54.13 55.23 2dl9 s LEU 41 Cb -0.14 -3.58 0.64 0.00 0.01 0.00 0.00 46.19 43.12 2dl9 s LEU 41 CO 0.07 -0.10 1.08 -0.81 1.01 0.00 0.00 176.35 177.59 2dl9 n PRO 42 N -0.41 0.49 -0.07 1.29 -0.04 -1.15 -2.53 135.00 132.59 2dl9 n PRO 42 Ca -0.01 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2dl9 n PRO 42 Cb 0.53 -1.34 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.55 0.00 3.54 0.23 -1.26 -4.96 115.26 113.52 2dl9 n ASN 43 Ca 0.08 0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 2dl9 n ASN 43 Cb 0.04 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dl9 n GLY 44 N 2.01 0.39 3.73 4.83 0.00 -1.05 -5.17 105.19 109.93 2dl9 n GLY 44 Ca -0.36 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -0.11 2.61 2.01 -1.25 -5.00 115.64 113.90 2dl9 s THR 45 Ca 0.00 -1.19 -0.10 0.00 0.31 0.00 0.00 61.69 60.71 2dl9 s THR 45 Cb 0.00 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.33 2dl9 s THR 45 CO 0.00 0.00 0.30 -0.69 -0.69 0.00 0.00 174.62 173.54 2dl9 s VAL 46 N -3.73 -0.00 0.30 3.82 1.01 -1.26 0.08 120.40 120.61 2dl9 s VAL 46 Ca 0.17 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.25 2dl9 s VAL 46 Cb -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2dl9 s VAL 46 CO 0.09 0.00 0.05 -0.76 0.00 0.00 0.00 175.10 174.48 2dl9 s LEU 47 N 0.25 3.22 0.25 3.92 1.43 -0.15 -4.94 118.68 122.65 2dl9 s LEU 47 Ca -0.01 -0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2dl9 s LEU 47 Cb -0.03 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2dl9 s LEU 47 CO -0.00 -0.12 0.54 -0.94 0.23 0.00 0.00 176.35 176.06 2dl9 s SER 48 N -3.74 -0.15 0.43 2.29 1.04 -1.26 -2.09 113.70 110.22 2dl9 s SER 48 Ca 0.34 -0.81 0.31 0.00 0.48 0.00 0.00 55.95 56.27 2dl9 s SER 48 Cb -0.05 0.62 1.47 0.00 0.10 0.00 0.00 66.02 68.16 2dl9 s SER 48 CO 0.21 -1.18 1.56 1.57 0.98 0.00 0.00 173.24 176.38 2dl9 n HIS 49 N -0.39 0.78 0.06 5.02 -0.00 -1.26 0.76 115.22 120.19 2dl9 n HIS 49 Ca -0.03 0.79 -0.13 0.00 0.46 0.00 0.00 57.72 58.81 2dl9 n HIS 49 Cb 0.61 -1.22 -0.08 0.00 -0.12 0.00 0.00 29.99 29.18 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 1.66 -0.11 -1.87 1.57 0.00 -1.95 -3.45 119.26 115.12 2dl9 h ALA 50 Ca 0.88 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 55.13 2dl9 h ALA 50 Cb 2.74 0.04 0.24 0.00 0.00 0.00 0.00 17.79 20.81 2dl9 h ALA 50 CO -0.52 -0.46 -1.95 0.43 0.00 0.00 0.00 179.25 176.75 2dl9 n SER 51 N -5.05 -5.54 -0.59 0.00 7.64 0.23 -4.93 113.62 105.40 2dl9 n SER 51 Ca -0.08 0.16 0.05 0.00 1.01 0.00 0.00 58.87 60.01 2dl9 n SER 51 Cb 0.15 -0.74 0.09 0.00 -1.01 0.00 0.00 64.21 62.71 2dl9 n SER 51 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2dl9 n ARG 52 N 2.38 0.74 -1.61 1.43 0.00 -1.26 -4.89 116.66 113.45 2dl9 n ARG 52 Ca -0.02 -2.19 -0.49 0.00 -0.00 0.00 0.00 57.85 55.15 2dl9 n ARG 52 Cb 0.59 -0.96 -0.05 0.00 -0.00 0.00 0.00 32.46 32.04 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2dl9 n HIS 53 N -0.59 1.66 0.03 2.89 -0.00 -1.26 -4.91 115.22 113.04 2dl9 n HIS 53 Ca 0.10 0.56 -0.13 0.00 0.46 0.00 0.00 57.72 58.72 2dl9 n HIS 53 Cb 0.77 -2.37 -0.09 0.00 -0.12 0.00 0.00 29.99 28.18 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 4.39 -0.11 0.10 1.57 0.13 -1.99 -3.39 132.00 132.69 2dl9 h PRO 54 Ca -0.46 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dl9 h PRO 54 Cb 1.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dl9 h PRO 54 CO 0.77 0.34 -0.05 0.00 -0.23 0.00 0.00 178.00 178.83 2dl9 h ARG 55 N -0.60 -0.13 -5.96 0.86 3.08 -1.90 -3.42 114.38 106.31 2dl9 h ARG 55 Ca -0.01 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2dl9 h ARG 55 Cb 0.50 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2dl9 h ARG 55 CO 0.02 -0.09 1.33 0.42 -1.07 0.00 0.00 179.97 180.58 2dl9 s ILE 56 N -2.09 3.35 -0.20 2.04 1.01 -1.24 -2.66 121.20 121.42 2dl9 s ILE 56 Ca -0.02 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.75 2dl9 s ILE 56 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2dl9 s ILE 56 CO 0.06 -0.89 -0.00 -0.55 0.00 0.00 0.00 174.94 173.55 2dl9 s SER 57 N 8.19 4.77 -0.49 3.58 0.15 0.80 -4.40 113.70 126.30 2dl9 s SER 57 Ca 0.68 -0.22 -0.20 0.00 0.70 0.00 0.00 55.95 56.91 2dl9 s SER 57 Cb -0.12 -1.82 0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2dl9 s SER 57 CO 0.20 0.05 0.66 -0.69 1.20 0.00 0.00 173.24 174.66 2dl9 s VAL 58 N 1.06 4.81 0.23 4.45 1.01 -1.26 -0.31 120.40 130.39 2dl9 s VAL 58 Ca 0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2dl9 s VAL 58 Cb -0.14 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2dl9 s VAL 58 CO 0.01 -0.77 1.11 -0.76 0.00 0.00 0.00 175.10 174.69 2dl9 s LEU 59 N 2.83 4.52 0.23 3.92 1.43 0.07 -4.89 118.68 126.78 2dl9 s LEU 59 Ca 0.19 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 2dl9 s LEU 59 Cb -0.17 -3.62 0.30 0.00 0.03 0.00 0.00 46.19 42.74 2dl9 s LEU 59 CO 0.15 -0.20 1.40 -3.20 0.23 0.00 0.00 176.35 174.74 2dl9 n ASN 60 N 1.82 -0.47 -0.30 2.29 5.15 -1.26 0.14 115.26 122.63 2dl9 n ASN 60 Ca 0.01 1.57 0.13 0.00 -0.60 0.00 0.00 54.58 55.69 2dl9 n ASN 60 Cb 0.45 -0.41 0.30 0.00 -0.53 0.00 0.00 39.78 39.59 2dl9 n ASN 60 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2dl9 h ASP 61 N 0.00 0.18 0.00 1.20 5.19 -1.94 -3.45 116.42 117.60 2dl9 h ASP 61 Ca 0.37 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 2dl9 h ASP 61 Cb 0.59 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.29 2dl9 h ASP 61 CO -0.91 -0.08 0.00 0.61 -3.12 0.00 0.00 179.24 175.74 2dl9 n GLY 62 N -1.35 0.89 3.39 2.75 0.00 0.37 -3.19 105.19 108.05 2dl9 n GLY 62 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.48 2.52 -0.43 2.61 2.01 -1.19 -4.11 115.64 115.57 2dl9 s THR 63 Ca 0.00 -0.95 -0.17 0.00 0.31 0.00 0.00 61.69 60.87 2dl9 s THR 63 Cb 0.00 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.60 2dl9 s THR 63 CO 0.00 0.57 0.45 -0.22 -0.69 0.00 0.00 174.62 174.72 2dl9 s LEU 64 N -0.71 4.88 0.10 4.42 2.96 -1.23 -0.75 118.68 128.35 2dl9 s LEU 64 Ca 0.11 -0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 2dl9 s LEU 64 Cb -0.10 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 2dl9 s LEU 64 CO -0.00 -0.60 0.29 0.21 -1.32 0.00 0.00 176.35 174.93 2dl9 s ASN 65 N 1.86 6.42 -0.12 3.68 3.84 0.58 -1.19 114.94 130.00 2dl9 s ASN 65 Ca 0.12 0.41 -0.01 0.00 0.21 0.00 0.00 52.86 53.60 2dl9 s ASN 65 Cb -0.17 -2.02 0.03 0.00 -0.55 0.00 0.00 41.25 38.54 2dl9 s ASN 65 CO 0.13 0.11 -0.05 -0.36 -2.79 0.00 0.00 177.10 174.14 2dl9 s PHE 66 N -1.60 1.33 0.14 0.43 0.40 0.88 -0.14 117.98 119.42 2dl9 s PHE 66 Ca 0.38 -0.71 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 2dl9 s PHE 66 Cb -0.12 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2dl9 s PHE 66 CO 0.27 -0.50 1.74 0.77 0.70 0.00 0.00 175.22 178.19 2dl9 h SER 67 N 8.20 0.05 -1.38 1.36 0.02 -1.75 -1.53 113.55 118.51 2dl9 h SER 67 Ca -0.25 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2dl9 h SER 67 Cb 1.12 0.04 -0.25 0.00 0.14 0.00 0.00 62.40 63.46 2dl9 h SER 67 CO 0.37 0.06 -0.40 -1.38 -1.14 0.00 0.00 176.83 174.34 2dl9 s HIS 68 N -6.18 -1.32 0.29 3.45 -3.43 -1.24 -3.71 115.29 103.15 2dl9 s HIS 68 Ca -0.13 1.09 -0.29 0.00 -0.80 0.00 0.00 55.06 54.93 2dl9 s HIS 68 Cb 0.10 0.23 -0.10 0.00 -1.43 0.00 0.00 32.58 31.39 2dl9 s HIS 68 CO 0.70 -0.89 1.20 0.14 -2.00 0.00 0.00 174.74 173.88 2dl9 s VAL 69 N 2.71 3.19 0.28 -5.38 -7.23 -0.75 -4.74 120.40 108.47 2dl9 s VAL 69 Ca 0.15 1.17 0.10 0.00 -1.81 0.00 0.00 61.98 61.58 2dl9 s VAL 69 Cb -0.14 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 33.01 2dl9 s VAL 69 CO -0.22 0.27 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.00 2dl9 s LEU 70 N -1.42 2.96 0.41 1.32 1.43 -1.26 -0.21 118.68 121.91 2dl9 s LEU 70 Ca 0.47 -0.82 0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2dl9 s LEU 70 Cb -0.35 -1.46 1.02 0.00 0.03 0.00 0.00 46.19 45.43 2dl9 s LEU 70 CO 0.45 -0.01 1.88 -0.07 0.23 0.00 0.00 176.35 178.83 2dl9 h LEU 71 N 2.01 0.45 -0.81 1.79 3.38 -1.93 0.17 115.31 120.37 2dl9 h LEU 71 Ca -0.43 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 2dl9 h LEU 71 Cb 1.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2dl9 h LEU 71 CO 0.61 0.21 -0.52 0.28 0.09 0.00 0.00 178.44 179.11 2dl9 h SER 72 N 0.47 0.20 0.23 -0.43 0.02 -1.95 -2.73 113.55 109.36 2dl9 h SER 72 Ca 0.43 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2dl9 h SER 72 Cb 0.96 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2dl9 h SER 72 CO -0.16 0.69 -0.01 0.44 -1.14 0.00 0.00 176.83 176.64 2dl9 h ASP 73 N 0.14 0.00 -1.99 3.07 3.32 -1.05 -3.43 116.42 116.48 2dl9 h ASP 73 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2dl9 h ASP 73 Cb 0.97 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.57 2dl9 h ASP 73 CO 0.08 0.01 0.75 0.41 -1.72 0.00 0.00 179.24 178.77 2dl9 n THR 74 N -3.23 0.11 0.00 0.35 -1.04 -1.03 -4.74 114.28 104.70 2dl9 n THR 74 Ca -0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2dl9 n THR 74 Cb 0.13 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 3.35 -0.67 2.93 3.41 0.00 -0.80 -4.99 105.19 108.42 2dl9 n GLY 75 Ca 0.19 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.19 0.58 -0.16 1.61 1.01 -1.26 -0.28 120.40 118.71 2dl9 s VAL 76 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2dl9 s VAL 76 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2dl9 s VAL 76 CO 0.00 0.21 -0.07 -0.31 0.00 0.00 0.00 175.10 174.93 2dl9 s TYR 77 N 0.55 2.94 -0.28 5.22 1.51 0.39 -2.92 117.35 124.76 2dl9 s TYR 77 Ca -0.08 -0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 55.42 2dl9 s TYR 77 Cb -0.11 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2dl9 s TYR 77 CO 0.00 -0.17 0.05 0.99 -1.11 0.00 0.00 175.55 175.31 2dl9 s THR 78 N 0.53 3.76 -0.05 -0.71 2.01 -0.89 -1.93 115.64 118.36 2dl9 s THR 78 Ca -0.05 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.02 2dl9 s THR 78 Cb -0.15 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 2dl9 s THR 78 CO 0.03 0.12 0.56 0.00 -0.69 0.00 0.00 174.62 174.64 2dl9 s MET 80 N 0.12 3.03 -0.05 0.00 -1.94 -0.02 -1.13 119.30 119.31 2dl9 s MET 80 Ca 0.30 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 53.80 2dl9 s MET 80 Cb -0.17 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 33.86 2dl9 s MET 80 CO 0.15 0.67 0.03 0.08 -0.01 0.00 0.00 175.02 175.94 2dl9 s VAL 81 N -1.09 0.13 -0.08 -6.03 1.01 0.24 -2.83 120.40 111.75 2dl9 s VAL 81 Ca 0.19 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2dl9 s VAL 81 Cb -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2dl9 s VAL 81 CO 0.10 0.21 -0.19 -0.89 0.00 0.00 0.00 175.10 174.33 2dl9 s THR 82 N 1.99 1.69 0.26 3.92 2.01 -1.13 0.39 115.64 124.76 2dl9 s THR 82 Ca 0.04 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.25 2dl9 s THR 82 Cb -0.12 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2dl9 s THR 82 CO -0.04 0.48 0.11 0.20 -0.69 0.00 0.00 174.62 174.68 2dl9 s ASN 83 N 0.43 1.10 0.29 3.53 0.01 0.10 -0.39 114.94 120.01 2dl9 s ASN 83 Ca -0.16 -1.41 0.01 0.00 -0.71 0.00 0.00 52.86 50.59 2dl9 s ASN 83 Cb -0.17 0.23 0.43 0.00 0.41 0.00 0.00 41.25 42.15 2dl9 s ASN 83 CO 0.07 -0.77 1.77 1.62 -1.51 0.00 0.00 177.10 178.28 2dl9 h VAL 84 N 2.39 1.24 0.05 1.60 3.04 -1.95 -3.21 116.25 119.40 2dl9 h VAL 84 Ca -0.37 -1.04 -0.07 0.00 -1.01 0.00 0.00 66.70 64.21 2dl9 h VAL 84 Cb 1.25 1.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.59 2dl9 h VAL 84 CO 0.58 0.35 -0.33 0.00 -1.01 0.00 0.00 177.57 177.16 2dl9 h ALA 85 N 1.33 -0.01 -2.50 3.17 0.00 -1.97 -3.49 119.26 115.79 2dl9 h ALA 85 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2dl9 h ALA 85 Cb 0.50 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dl9 h ALA 85 CO 0.03 0.16 0.23 0.41 0.00 0.00 0.00 179.25 180.08 2dl9 n GLY 86 N 1.63 1.21 3.01 0.00 0.00 -1.21 -5.18 105.19 104.63 2dl9 n GLY 86 Ca -0.12 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.38 0.26 0.35 1.61 2.20 -1.26 0.00 114.94 115.72 2dl9 s ASN 87 Ca 0.11 -0.55 -0.06 0.00 -0.94 0.00 0.00 52.86 51.43 2dl9 s ASN 87 Cb -0.03 0.12 0.01 0.00 -2.00 0.00 0.00 41.25 39.36 2dl9 s ASN 87 CO 0.06 -0.35 0.54 -0.44 -2.94 0.00 0.00 177.10 173.97 2dl9 s SER 88 N -1.67 0.66 0.19 3.54 0.01 0.16 -4.78 113.70 111.82 2dl9 s SER 88 Ca -0.13 -1.38 -0.19 0.00 1.31 0.00 0.00 55.95 55.56 2dl9 s SER 88 Cb -0.07 0.70 0.04 0.00 0.21 0.00 0.00 66.02 66.89 2dl9 s SER 88 CO -0.02 -1.37 0.56 0.54 0.41 0.00 0.00 173.24 173.36 2dl9 s ASN 89 N -3.19 -0.35 0.27 2.44 4.22 -1.26 0.81 114.94 117.88 2dl9 s ASN 89 Ca 0.27 -0.34 0.03 0.00 -2.14 0.00 0.00 52.86 50.67 2dl9 s ASN 89 Cb -0.01 0.60 -0.04 0.00 1.28 0.00 0.00 41.25 43.07 2dl9 s ASN 89 CO 0.18 -1.05 0.18 0.00 -2.04 0.00 0.00 177.10 174.36 2dl9 s ALA 90 N -3.84 1.59 0.07 3.54 0.00 -0.28 -4.96 121.76 117.88 2dl9 s ALA 90 Ca 0.06 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.20 2dl9 s ALA 90 Cb -0.01 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.41 2dl9 s ALA 90 CO -0.05 -0.58 -0.04 -1.12 0.00 0.00 0.00 175.76 173.97 2dl9 s SER 91 N -3.28 0.67 -0.29 0.00 0.01 -1.26 -1.34 113.70 108.21 2dl9 s SER 91 Ca 0.39 -1.01 -0.16 0.00 1.31 0.00 0.00 55.95 56.47 2dl9 s SER 91 Cb 0.05 0.17 0.15 0.00 0.21 0.00 0.00 66.02 66.61 2dl9 s SER 91 CO 0.18 -0.57 1.01 0.00 0.41 0.00 0.00 173.24 174.27 2dl9 s ALA 92 N -3.84 -2.35 -0.15 1.44 0.00 -0.81 -4.49 121.76 111.56 2dl9 s ALA 92 Ca 0.09 2.17 -0.19 0.00 0.00 0.00 0.00 51.96 54.03 2dl9 s ALA 92 Cb 0.07 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2dl9 s ALA 92 CO -0.08 -0.39 0.53 -0.47 0.00 0.00 0.00 175.76 175.36 2dl9 s TYR 93 N 1.39 3.46 -0.25 0.00 6.14 -1.26 -0.46 117.35 126.37 2dl9 s TYR 93 Ca -0.08 0.90 -0.08 0.00 0.64 0.00 0.00 57.07 58.45 2dl9 s TYR 93 Cb -0.04 -2.65 -0.03 0.00 0.42 0.00 0.00 41.96 39.66 2dl9 s TYR 93 CO -0.15 0.04 0.10 -1.17 0.64 0.00 0.00 175.55 175.01 2dl9 s LEU 94 N 1.11 3.57 -0.21 6.97 2.96 0.61 -1.78 118.68 131.91 2dl9 s LEU 94 Ca 0.27 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2dl9 s LEU 94 Cb -0.16 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2dl9 s LEU 94 CO 0.11 -0.03 0.12 0.21 -1.32 0.00 0.00 176.35 175.43 2dl9 s ASN 95 N 1.62 5.92 -0.24 3.68 2.47 -0.77 -1.91 114.94 125.71 2dl9 s ASN 95 Ca 0.06 0.11 0.01 0.00 0.42 0.00 0.00 52.86 53.46 2dl9 s ASN 95 Cb -0.15 -2.04 0.04 0.00 -1.45 0.00 0.00 41.25 37.64 2dl9 s ASN 95 CO 0.05 0.12 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.76 2dl9 s VAL 96 N 0.70 2.43 0.11 -5.21 1.01 -1.25 -1.53 120.40 116.66 2dl9 s VAL 96 Ca 0.06 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 2dl9 s VAL 96 Cb -0.13 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2dl9 s VAL 96 CO 0.01 0.18 0.38 -0.44 0.00 0.00 0.00 175.10 175.23 2dl9 s SER 97 N 1.23 6.55 0.18 3.32 0.01 -1.14 -4.69 113.70 119.16 2dl9 s SER 97 Ca -0.02 0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.93 2dl9 s SER 97 Cb -0.17 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2dl9 s SER 97 CO -0.06 0.11 0.33 -0.55 0.41 0.00 0.00 173.24 173.47 2dl9 s SER 98 N -2.11 6.34 -0.02 2.44 0.15 -1.26 0.69 113.70 119.93 2dl9 s SER 98 Ca 0.37 0.21 -0.25 0.00 0.70 0.00 0.00 55.95 56.98 2dl9 s SER 98 Cb -0.13 -1.93 0.08 0.00 -1.71 0.00 0.00 66.02 62.34 2dl9 s SER 98 CO 0.21 0.00 1.15 0.61 1.20 0.00 0.00 173.24 176.41 2dl9 n GLY 99 N -0.75 0.25 3.71 9.45 0.00 -1.26 -4.95 105.19 111.64 2dl9 n GLY 99 Ca -0.07 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2dl9 n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl9 s PRO 100 N -2.01 4.32 0.29 1.61 0.04 -1.26 -5.03 135.00 132.97 2dl9 s PRO 100 Ca 0.27 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.38 2dl9 s PRO 100 Cb -0.01 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 2dl9 s PRO 100 CO -0.01 -0.46 0.03 -1.12 0.04 0.00 0.00 177.00 175.48 2dl9 s SER 101 N 1.30 2.28 -0.17 6.66 0.01 -1.26 -5.09 113.70 117.42 2dl9 s SER 101 Ca 0.64 -1.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.45 2dl9 s SER 101 Cb -0.35 -0.07 -0.07 0.00 0.21 0.00 0.00 66.02 65.74 2dl9 s SER 101 CO 0.29 -0.55 -0.14 -0.24 0.41 0.00 0.00 173.24 173.02 2dl9 n SER 102 N -0.60 1.85 -0.87 2.44 2.88 -1.26 -5.30 113.62 112.76 2dl9 n SER 102 Ca -0.03 0.52 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 2dl9 n SER 102 Cb 0.65 -0.87 0.09 0.00 -0.75 0.00 0.00 64.21 63.34 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42