#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 5.67 0.40 1.61 1.04 -1.26 -5.12 113.70 116.04 2dl9 s SER 2 Ca 0.00 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.67 2dl9 s SER 2 Cb 0.00 -1.34 -0.03 0.00 0.10 0.00 0.00 66.02 64.74 2dl9 s SER 2 CO 0.00 -0.83 0.09 -0.44 0.98 0.00 0.00 173.24 173.04 2dl9 s SER 3 N -4.28 2.89 0.36 7.02 0.01 -1.26 -5.10 113.70 113.33 2dl9 s SER 3 Ca 0.51 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2dl9 s SER 3 Cb -0.10 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2dl9 s SER 3 CO 0.38 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2dl9 n GLY 4 N -0.91 -1.74 2.36 3.44 0.00 -1.26 -4.52 105.19 102.57 2dl9 n GLY 4 Ca -0.07 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl9 n SER 5 N -1.26 4.41 -4.64 1.61 2.88 -1.26 -5.07 113.62 110.29 2dl9 n SER 5 Ca 0.00 -3.58 -0.47 0.00 -1.33 0.00 0.00 58.87 53.49 2dl9 n SER 5 Cb 0.09 -0.43 -0.04 0.00 -0.75 0.00 0.00 64.21 63.08 2dl9 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dl9 n SER 6 N -0.53 2.38 -3.36 -3.46 2.88 -1.26 -4.96 113.62 105.31 2dl9 n SER 6 Ca 0.37 1.13 -0.24 0.00 -1.33 0.00 0.00 58.87 58.80 2dl9 n SER 6 Cb 0.78 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.79 2dl9 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl9 s GLY 7 N 0.35 0.63 0.00 0.46 0.00 -1.26 -5.14 107.32 102.35 2dl9 s GLY 7 Ca 0.73 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2dl9 s GLY 7 CO 0.48 2.37 0.00 -1.55 0.00 0.00 0.00 173.10 174.40 2dl9 n PRO 8 N 3.53 -0.62 -2.01 2.90 -0.04 -1.26 -4.96 135.00 132.54 2dl9 n PRO 8 Ca 0.19 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.31 2dl9 n PRO 8 Cb 0.44 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.94 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 -2.11 3.12 -3.66 0.54 3.01 -1.26 -4.83 117.46 112.27 2dl9 n PHE 9 Ca 0.00 -2.63 -0.28 0.00 1.01 0.00 0.00 57.45 55.55 2dl9 n PHE 9 Cb 0.00 -0.85 -0.12 0.00 -0.01 0.00 0.00 39.48 38.51 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 -5.15 1.51 0.35 4.37 1.01 -1.26 -4.61 121.20 117.42 2dl9 s ILE 10 Ca 0.52 -3.17 0.29 0.00 0.00 0.00 0.00 60.65 58.30 2dl9 s ILE 10 Cb 0.44 -2.02 0.44 0.00 0.01 0.00 0.00 42.46 41.32 2dl9 s ILE 10 CO -0.27 -1.06 1.13 0.23 0.00 0.00 0.00 174.94 174.97 2dl9 n MET 11 N 2.76 -0.02 -3.68 2.79 2.81 -0.98 -3.94 117.12 116.86 2dl9 n MET 11 Ca 0.20 0.86 -0.10 0.00 -1.81 0.00 0.00 57.70 56.84 2dl9 n MET 11 Cb 0.39 -1.80 -0.11 0.00 -0.71 0.00 0.00 33.22 31.00 2dl9 n MET 11 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dl9 s ASP 12 N -4.16 -0.33 -0.06 7.83 -1.08 -1.10 -4.89 116.67 112.88 2dl9 s ASP 12 Ca -0.05 0.86 -0.04 0.00 -0.52 0.00 0.00 52.55 52.80 2dl9 s ASP 12 Cb 0.21 0.89 -0.04 0.00 -1.46 0.00 0.00 42.92 42.53 2dl9 s ASP 12 CO 0.62 -0.21 0.14 0.00 0.52 0.00 0.00 175.17 176.24 2dl9 s ALA 13 N 1.84 3.83 0.73 3.66 0.00 -1.25 -1.65 121.76 128.91 2dl9 s ALA 13 Ca -0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2dl9 s ALA 13 Cb -0.10 -1.85 0.04 0.00 0.00 0.00 0.00 23.12 21.21 2dl9 s ALA 13 CO -0.12 0.67 1.10 -1.25 0.00 0.00 0.00 175.76 176.16 2dl9 s PRO 14 N -1.44 2.44 0.03 0.00 0.04 -0.45 -4.74 135.00 130.89 2dl9 s PRO 14 Ca 0.20 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 2dl9 s PRO 14 Cb -0.12 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2dl9 s PRO 14 CO 0.11 -1.51 0.05 0.50 0.04 0.00 0.00 177.00 176.19 2dl9 s ARG 15 N -4.62 0.53 0.22 4.56 3.52 -1.26 -4.70 118.95 117.19 2dl9 s ARG 15 Ca 0.63 -0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 55.28 2dl9 s ARG 15 Cb -0.18 0.20 -0.12 0.00 -1.56 0.00 0.00 34.95 33.29 2dl9 s ARG 15 CO 0.51 -0.12 0.22 -3.47 -0.81 0.00 0.00 175.30 171.63 2dl9 n ASP 16 N 0.89 -1.49 -3.79 -2.12 2.03 -1.26 -4.71 116.55 106.10 2dl9 n ASP 16 Ca -0.20 0.71 -0.14 0.00 0.52 0.00 0.00 54.79 55.68 2dl9 n ASP 16 Cb 0.58 -0.66 -0.15 0.00 -0.72 0.00 0.00 41.12 40.16 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dl9 s LEU 17 N 2.66 1.21 -0.31 -2.67 2.96 0.17 -4.91 118.68 117.79 2dl9 s LEU 17 Ca 0.45 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2dl9 s LEU 17 Cb -0.57 0.03 0.06 0.00 0.50 0.00 0.00 46.19 46.22 2dl9 s LEU 17 CO 0.43 -0.10 0.00 0.54 -1.32 0.00 0.00 176.35 175.90 2dl9 s ASN 18 N 0.85 4.81 0.11 3.68 4.22 -1.26 -1.98 114.94 125.36 2dl9 s ASN 18 Ca -0.07 -1.48 0.05 0.00 -2.14 0.00 0.00 52.86 49.22 2dl9 s ASN 18 Cb -0.10 -1.68 -0.04 0.00 1.28 0.00 0.00 41.25 40.72 2dl9 s ASN 18 CO -0.03 -0.29 -0.12 -0.51 -2.04 0.00 0.00 177.10 174.12 2dl9 s ILE 19 N 1.17 1.12 0.70 0.54 2.07 -0.83 -4.98 121.20 120.99 2dl9 s ILE 19 Ca -0.03 -1.68 -0.09 0.00 -1.41 0.00 0.00 60.65 57.44 2dl9 s ILE 19 Cb -0.20 -1.44 0.04 0.00 0.13 0.00 0.00 42.46 40.99 2dl9 s ILE 19 CO -0.03 -0.49 1.05 -0.44 -1.91 0.00 0.00 174.94 173.11 2dl9 s SER 20 N -2.45 5.16 0.38 4.50 0.01 -1.26 -3.45 113.70 116.59 2dl9 s SER 20 Ca 0.07 0.81 -0.25 0.00 1.31 0.00 0.00 55.95 57.89 2dl9 s SER 20 Cb -0.04 -1.57 -0.09 0.00 0.21 0.00 0.00 66.02 64.54 2dl9 s SER 20 CO 0.01 -1.44 1.11 -0.70 0.41 0.00 0.00 173.24 172.64 2dl9 s GLU 21 N -5.28 4.19 -0.76 12.44 -6.30 0.11 -3.49 118.70 119.60 2dl9 s GLU 21 Ca 0.58 1.69 -0.02 0.00 -2.50 0.00 0.00 54.97 54.73 2dl9 s GLU 21 Cb -0.11 -2.70 0.00 0.00 0.00 0.00 0.00 34.13 31.33 2dl9 s GLU 21 CO 0.48 -0.16 0.20 0.41 0.02 0.00 0.00 175.26 176.21 2dl9 n GLY 22 N 0.60 0.08 3.40 -1.50 0.00 0.30 -4.37 105.19 103.70 2dl9 n GLY 22 Ca 0.04 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.90 1.55 -0.22 1.61 0.52 -1.23 -4.87 118.95 111.41 2dl9 s ARG 23 Ca 0.10 -1.85 -0.20 0.00 -0.52 0.00 0.00 55.73 53.26 2dl9 s ARG 23 Cb -0.04 -0.65 -0.02 0.00 0.52 0.00 0.00 34.95 34.76 2dl9 s ARG 23 CO 0.12 -0.22 0.62 1.41 0.02 0.00 0.00 175.30 177.26 2dl9 s MET 24 N -3.94 4.18 0.09 3.54 1.75 -1.25 -2.68 119.30 120.99 2dl9 s MET 24 Ca 0.36 0.57 0.08 0.00 -1.25 0.00 0.00 55.69 55.46 2dl9 s MET 24 Cb 0.08 -3.60 -0.03 0.00 2.84 0.00 0.00 34.83 34.12 2dl9 s MET 24 CO 0.14 -0.28 -0.21 0.00 -0.65 0.00 0.00 175.02 174.02 2dl9 s ALA 25 N 2.07 1.77 0.01 4.11 0.00 -0.88 -4.96 121.76 123.88 2dl9 s ALA 25 Ca 0.27 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2dl9 s ALA 25 Cb -0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2dl9 s ALA 25 CO 0.10 0.36 0.07 -1.21 0.00 0.00 0.00 175.76 175.07 2dl9 s GLU 26 N -1.82 0.43 -0.29 0.00 2.02 -1.26 0.22 118.70 118.00 2dl9 s GLU 26 Ca 0.06 -0.53 -0.05 0.00 0.02 0.00 0.00 54.97 54.47 2dl9 s GLU 26 Cb -0.10 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.32 2dl9 s GLU 26 CO 0.04 -0.09 0.05 -0.51 0.02 0.00 0.00 175.26 174.76 2dl9 s LEU 27 N -1.52 3.79 -0.51 1.80 1.43 -0.69 -4.97 118.68 118.00 2dl9 s LEU 27 Ca -0.14 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 51.82 2dl9 s LEU 27 Cb -0.08 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 2dl9 s LEU 27 CO -0.00 -0.21 2.43 0.29 0.23 0.00 0.00 176.35 179.09 2dl9 n LYS 28 N 4.79 1.01 -3.69 1.70 4.76 -1.26 -3.78 118.16 121.69 2dl9 n LYS 28 Ca -0.14 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.20 2dl9 n LYS 28 Cb 0.47 -3.27 -0.12 0.00 -1.84 0.00 0.00 35.03 30.26 2dl9 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dl9 s ARG 30 N 1.88 1.97 0.12 0.00 3.00 -0.66 -3.48 118.95 121.78 2dl9 s ARG 30 Ca -0.05 -0.54 0.09 0.00 0.00 0.00 0.00 55.73 55.23 2dl9 s ARG 30 Cb -0.11 -1.60 -0.04 0.00 0.00 0.00 0.00 34.95 33.20 2dl9 s ARG 30 CO -0.10 0.10 -0.21 0.95 0.00 0.00 0.00 175.30 176.04 2dl9 s THR 31 N 0.46 1.82 0.92 0.02 -4.23 -0.97 -2.33 115.64 111.33 2dl9 s THR 31 Ca -0.13 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 2dl9 s THR 31 Cb -0.15 -1.68 0.14 0.00 1.34 0.00 0.00 72.50 72.15 2dl9 s THR 31 CO 0.04 -0.09 1.09 -2.16 -0.54 0.00 0.00 174.62 172.97 2dl9 s PRO 32 N -2.11 1.09 0.52 3.99 0.04 -1.26 -4.88 135.00 132.39 2dl9 s PRO 32 Ca 0.09 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 61.69 2dl9 s PRO 32 Cb -0.09 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 2dl9 s PRO 32 CO 0.05 -2.34 1.14 -1.25 0.04 0.00 0.00 177.00 174.64 2dl9 s PRO 33 N -4.94 3.45 -1.07 0.56 0.04 -1.26 -3.71 135.00 128.07 2dl9 s PRO 33 Ca 0.64 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 2dl9 s PRO 33 Cb -0.18 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2dl9 s PRO 33 CO 0.57 -0.78 0.91 -1.33 0.04 0.00 0.00 177.00 176.41 2dl9 n MET 34 N -1.12 -6.08 -4.36 4.56 2.81 -1.26 -5.02 117.12 106.65 2dl9 n MET 34 Ca 0.11 0.71 -0.18 0.00 -1.81 0.00 0.00 57.70 56.52 2dl9 n MET 34 Cb 0.50 -5.33 -0.10 0.00 -0.71 0.00 0.00 33.22 27.58 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 -3.75 1.55 -0.28 7.83 0.01 -1.24 -4.73 113.70 113.09 2dl9 s SER 35 Ca 0.22 -1.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.04 2dl9 s SER 35 Cb -0.10 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2dl9 s SER 35 CO 0.61 -0.70 0.04 -0.94 0.41 0.00 0.00 173.24 172.66 2dl9 s SER 36 N -3.37 4.92 -0.22 2.44 1.04 -0.80 -5.00 113.70 112.70 2dl9 s SER 36 Ca 0.37 -0.66 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2dl9 s SER 36 Cb 0.08 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.36 2dl9 s SER 36 CO 0.14 -0.15 -0.04 0.54 0.98 0.00 0.00 173.24 174.71 2dl9 s VAL 37 N 1.48 3.36 0.18 5.02 0.11 -1.26 -2.61 120.40 126.68 2dl9 s VAL 37 Ca 0.03 -0.53 0.06 0.00 -2.93 0.00 0.00 61.98 58.61 2dl9 s VAL 37 Cb -0.17 -2.54 -0.05 0.00 -1.53 0.00 0.00 36.38 32.10 2dl9 s VAL 37 CO 0.01 0.40 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.53 2dl9 s LYS 38 N 1.47 1.20 -0.27 1.54 1.02 -0.78 -4.15 119.74 119.77 2dl9 s LYS 38 Ca 0.05 -1.53 -0.01 0.00 0.02 0.00 0.00 55.97 54.51 2dl9 s LYS 38 Cb -0.14 -0.85 0.09 0.00 -0.52 0.00 0.00 37.83 36.40 2dl9 s LYS 38 CO -0.03 0.12 0.07 -1.58 -0.92 0.00 0.00 175.35 173.00 2dl9 s TRP 39 N -3.17 1.65 -0.10 3.18 0.52 -0.95 -0.39 118.94 119.68 2dl9 s TRP 39 Ca 0.20 -1.55 -0.30 0.00 0.02 0.00 0.00 56.10 54.48 2dl9 s TRP 39 Cb 0.01 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 2dl9 s TRP 39 CO 0.04 -0.80 1.03 -1.17 0.02 0.00 0.00 176.95 176.06 2dl9 s LEU 40 N 1.64 4.25 0.43 2.99 0.20 0.13 -1.79 118.68 126.53 2dl9 s LEU 40 Ca 0.06 1.56 -0.15 0.00 0.69 0.00 0.00 54.13 56.28 2dl9 s LEU 40 Cb -0.17 -3.56 -0.08 0.00 -0.43 0.00 0.00 46.19 41.95 2dl9 s LEU 40 CO -0.19 -0.47 0.87 -0.76 -0.29 0.00 0.00 176.35 175.52 2dl9 s LEU 41 N 2.07 3.82 0.00 -0.68 2.01 0.18 -1.96 118.68 124.11 2dl9 s LEU 41 Ca 0.49 1.41 0.11 0.00 0.01 0.00 0.00 54.13 56.15 2dl9 s LEU 41 Cb -0.19 -4.30 0.65 0.00 0.01 0.00 0.00 46.19 42.36 2dl9 s LEU 41 CO 0.18 -0.42 1.08 -0.81 1.01 0.00 0.00 176.35 177.39 2dl9 n PRO 42 N -1.11 0.49 0.00 1.29 -0.04 -1.10 -1.91 135.00 132.61 2dl9 n PRO 42 Ca 0.05 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2dl9 n PRO 42 Cb 0.54 -1.35 0.05 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.85 2.50 0.00 3.54 6.94 -1.26 -4.94 115.26 121.19 2dl9 n ASN 43 Ca 0.08 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 2dl9 n ASN 43 Cb 0.04 0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 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 3.08 3.93 4.83 0.00 -0.80 -5.08 105.19 112.52 2dl9 n GLY 44 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.68 2.09 -0.27 2.61 2.01 -1.25 -4.85 115.64 113.30 2dl9 s THR 45 Ca 0.00 -0.16 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 2dl9 s THR 45 Cb 0.00 -2.93 0.10 0.00 0.01 0.00 0.00 72.50 69.68 2dl9 s THR 45 CO 0.00 0.00 0.62 0.54 -0.69 0.00 0.00 174.62 175.09 2dl9 s VAL 46 N -3.54 -0.56 0.62 3.82 0.11 -1.26 0.47 120.40 120.06 2dl9 s VAL 46 Ca 0.67 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.82 2dl9 s VAL 46 Cb -0.07 -0.93 0.11 0.00 -1.53 0.00 0.00 36.38 33.96 2dl9 s VAL 46 CO 0.49 0.01 0.85 0.18 -3.33 0.00 0.00 175.10 173.30 2dl9 n LEU 47 N 4.98 0.00 -3.90 2.54 4.77 -0.74 -4.93 117.00 119.73 2dl9 n LEU 47 Ca -0.15 -2.41 -0.02 0.00 -0.03 0.00 0.00 56.01 53.39 2dl9 n LEU 47 Cb 0.53 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2dl9 n LEU 47 CO -0.02 -0.78 0.86 -0.55 -1.33 0.00 0.00 177.39 175.57 2dl9 s SER 48 N -4.71 0.01 0.32 -1.43 0.15 -1.26 -2.25 113.70 104.52 2dl9 s SER 48 Ca 0.62 -0.60 0.09 0.00 0.70 0.00 0.00 55.95 56.76 2dl9 s SER 48 Cb -0.05 0.44 0.92 0.00 -1.71 0.00 0.00 66.02 65.63 2dl9 s SER 48 CO 0.40 -0.88 1.66 0.45 1.20 0.00 0.00 173.24 176.06 2dl9 h HIS 49 N 2.00 0.67 0.84 3.44 3.86 -1.88 -1.08 115.15 123.00 2dl9 h HIS 49 Ca -0.27 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.95 2dl9 h HIS 49 Cb 1.21 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.54 2dl9 h HIS 49 CO 1.38 -0.19 -0.48 0.00 0.86 0.00 0.00 177.93 179.49 2dl9 h ALA 50 N 1.82 -1.30 -1.61 2.45 0.00 -1.95 -3.44 119.26 115.24 2dl9 h ALA 50 Ca 0.66 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 54.84 2dl9 h ALA 50 Cb 1.42 0.58 0.16 0.00 0.00 0.00 0.00 17.79 19.96 2dl9 h ALA 50 CO -0.63 -1.24 -1.13 0.43 0.00 0.00 0.00 179.25 176.68 2dl9 n SER 51 N -5.55 -3.64 -0.15 0.00 7.64 -0.41 -4.89 113.62 106.63 2dl9 n SER 51 Ca -0.15 0.39 0.09 0.00 1.01 0.00 0.00 58.87 60.21 2dl9 n SER 51 Cb 0.50 -0.66 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2dl9 n ARG 52 N 1.50 1.64 -1.48 1.43 0.63 -1.26 -4.85 116.66 114.26 2dl9 n ARG 52 Ca 0.04 -2.48 -0.55 0.00 -0.92 0.00 0.00 57.85 53.93 2dl9 n ARG 52 Cb 0.40 -1.47 -0.06 0.00 0.45 0.00 0.00 32.46 31.78 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2dl9 n HIS 53 N -1.23 0.40 0.03 -0.14 -0.00 -1.26 -4.89 115.22 108.14 2dl9 n HIS 53 Ca 0.15 1.00 -0.13 0.00 0.46 0.00 0.00 57.72 59.21 2dl9 n HIS 53 Cb 0.62 -2.07 -0.09 0.00 -0.12 0.00 0.00 29.99 28.32 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 2.54 -0.11 0.10 1.57 0.13 -1.99 -3.39 132.00 130.85 2dl9 h PRO 54 Ca -0.44 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dl9 h PRO 54 Cb 1.43 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2dl9 h PRO 54 CO 0.64 0.34 -0.05 0.00 -0.23 0.00 0.00 178.00 178.70 2dl9 h ARG 55 N -0.60 -0.13 -5.87 0.86 3.08 -1.90 -3.42 114.38 106.41 2dl9 h ARG 55 Ca -0.01 0.01 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 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 1.16 0.42 -1.07 0.00 0.00 179.97 180.41 2dl9 s ILE 56 N -1.99 3.35 -0.23 2.04 1.01 -1.23 -3.30 121.20 120.85 2dl9 s ILE 56 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2dl9 s ILE 56 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2dl9 s ILE 56 CO 0.06 -0.85 0.07 -0.55 0.00 0.00 0.00 174.94 173.67 2dl9 s SER 57 N 8.40 5.31 -0.83 3.58 0.15 0.14 -4.40 113.70 126.05 2dl9 s SER 57 Ca 0.70 -0.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.06 2dl9 s SER 57 Cb -0.11 -1.94 0.13 0.00 -1.71 0.00 0.00 66.02 62.39 2dl9 s SER 57 CO 0.15 0.03 0.98 -0.69 1.20 0.00 0.00 173.24 174.90 2dl9 s VAL 58 N 1.24 4.85 0.41 4.45 1.01 -1.25 -0.22 120.40 130.88 2dl9 s VAL 58 Ca 0.05 -1.49 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 2dl9 s VAL 58 Cb -0.14 -4.67 -0.10 0.00 0.00 0.00 0.00 36.38 31.46 2dl9 s VAL 58 CO 0.04 -1.36 1.32 0.18 0.00 0.00 0.00 175.10 175.27 2dl9 n LEU 59 N 6.21 4.16 -0.37 3.92 4.32 0.17 -4.80 117.00 130.62 2dl9 n LEU 59 Ca 0.13 1.14 -0.09 0.00 -0.02 0.00 0.00 56.01 57.17 2dl9 n LEU 59 Cb 0.47 -1.52 -0.08 0.00 -1.62 0.00 0.00 43.42 40.66 2dl9 n LEU 59 CO 0.50 -0.47 0.43 -0.46 -1.22 0.00 0.00 177.39 176.17 2dl9 n ASN 60 N 0.28 -0.92 -0.34 -1.43 0.23 -1.26 0.15 115.26 111.97 2dl9 n ASN 60 Ca 0.05 1.57 0.26 0.00 -0.53 0.00 0.00 54.58 55.93 2dl9 n ASN 60 Cb 0.39 -0.21 0.51 0.00 -2.08 0.00 0.00 39.78 38.39 2dl9 n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dl9 h ASP 61 N 0.00 0.46 0.00 0.53 3.32 -1.92 -3.44 116.42 115.37 2dl9 h ASP 61 Ca 0.15 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2dl9 h ASP 61 Cb 0.37 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2dl9 h ASP 61 CO -0.83 -0.19 0.00 0.61 -1.72 0.00 0.00 179.24 177.11 2dl9 n GLY 62 N -1.30 1.31 3.82 2.75 0.00 0.40 -2.30 105.19 109.87 2dl9 n GLY 62 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.52 4.71 -0.37 2.61 2.01 -1.14 -4.43 115.64 117.51 2dl9 s THR 63 Ca 0.00 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 2dl9 s THR 63 Cb 0.00 -3.36 0.07 0.00 0.01 0.00 0.00 72.50 69.23 2dl9 s THR 63 CO 0.00 -0.01 0.16 -0.22 -0.69 0.00 0.00 174.62 173.86 2dl9 s LEU 64 N -2.83 4.74 0.29 4.42 2.96 -1.25 0.46 118.68 127.46 2dl9 s LEU 64 Ca 0.31 -1.51 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 2dl9 s LEU 64 Cb -0.11 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2dl9 s LEU 64 CO 0.24 -0.44 0.48 0.21 -1.32 0.00 0.00 176.35 175.52 2dl9 s ASN 65 N 1.71 6.34 -0.23 3.68 3.84 0.69 -1.70 114.94 129.26 2dl9 s ASN 65 Ca 0.02 0.40 -0.04 0.00 0.21 0.00 0.00 52.86 53.45 2dl9 s ASN 65 Cb -0.21 -2.01 0.08 0.00 -0.55 0.00 0.00 41.25 38.56 2dl9 s ASN 65 CO -0.00 -0.18 0.12 -0.36 -2.79 0.00 0.00 177.10 173.89 2dl9 s PHE 66 N -2.13 0.20 0.29 0.43 0.40 0.13 -0.68 117.98 116.62 2dl9 s PHE 66 Ca 0.39 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2dl9 s PHE 66 Cb -0.10 -0.76 0.68 0.00 0.51 0.00 0.00 43.02 43.36 2dl9 s PHE 66 CO 0.33 -0.67 1.72 0.66 0.70 0.00 0.00 175.22 177.95 2dl9 h SER 67 N 8.40 0.45 -1.13 1.36 4.64 -1.80 -2.34 113.55 123.13 2dl9 h SER 67 Ca -0.17 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2dl9 h SER 67 Cb 1.08 0.08 -0.22 0.00 -0.31 0.00 0.00 62.40 63.03 2dl9 h SER 67 CO 0.36 0.09 -0.31 -1.38 -0.87 0.00 0.00 176.83 174.72 2dl9 s HIS 68 N -5.90 -1.51 0.15 4.77 -3.43 -1.22 -3.90 115.29 104.25 2dl9 s HIS 68 Ca -0.12 1.54 -0.25 0.00 -0.80 0.00 0.00 55.06 55.43 2dl9 s HIS 68 Cb 0.24 0.47 -0.08 0.00 -1.43 0.00 0.00 32.58 31.79 2dl9 s HIS 68 CO 0.78 -0.87 0.77 0.14 -2.00 0.00 0.00 174.74 173.56 2dl9 s VAL 69 N 2.81 4.42 0.44 -5.38 -7.23 -1.09 -4.73 120.40 109.65 2dl9 s VAL 69 Ca 0.19 1.68 0.07 0.00 -1.81 0.00 0.00 61.98 62.11 2dl9 s VAL 69 Cb -0.15 -4.13 -0.02 0.00 0.56 0.00 0.00 36.38 32.65 2dl9 s VAL 69 CO -0.21 0.51 0.34 -0.76 -0.31 0.00 0.00 175.10 174.67 2dl9 s LEU 70 N -1.02 3.18 0.40 1.32 2.01 -1.26 -0.54 118.68 122.76 2dl9 s LEU 70 Ca 0.36 -0.94 0.10 0.00 0.01 0.00 0.00 54.13 53.66 2dl9 s LEU 70 Cb -0.23 -1.71 0.82 0.00 0.01 0.00 0.00 46.19 45.08 2dl9 s LEU 70 CO 0.26 -0.73 1.94 -0.07 1.01 0.00 0.00 176.35 178.75 2dl9 h LEU 71 N 1.06 0.21 -0.72 1.79 3.38 -1.95 -2.24 115.31 116.85 2dl9 h LEU 71 Ca -0.41 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 2dl9 h LEU 71 Cb 1.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2dl9 h LEU 71 CO 0.60 0.35 -0.60 0.28 0.09 0.00 0.00 178.44 179.16 2dl9 h SER 72 N 0.22 0.14 0.43 -0.43 0.02 -1.95 -2.82 113.55 109.16 2dl9 h SER 72 Ca 0.05 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2dl9 h SER 72 Cb 0.33 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2dl9 h SER 72 CO 0.02 0.71 -0.01 0.44 -1.14 0.00 0.00 176.83 176.85 2dl9 h ASP 73 N 0.09 0.00 -2.00 3.07 3.32 -1.79 -3.43 116.42 115.68 2dl9 h ASP 73 Ca -0.01 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.41 2dl9 h ASP 73 Cb 1.09 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.66 2dl9 h ASP 73 CO 0.09 0.01 0.97 0.41 -1.72 0.00 0.00 179.24 179.00 2dl9 n THR 74 N -3.14 0.39 -0.90 0.35 -1.04 -1.06 -4.80 114.28 104.06 2dl9 n THR 74 Ca -0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2dl9 n THR 74 Cb 0.18 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 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 4.05 -0.68 3.30 3.41 0.00 -1.02 -5.00 105.19 109.25 2dl9 n GLY 75 Ca 0.22 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.72 2.67 -0.14 1.61 1.01 -1.26 -1.22 120.40 119.34 2dl9 s VAL 76 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2dl9 s VAL 76 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2dl9 s VAL 76 CO 0.00 0.53 -0.10 -0.31 0.00 0.00 0.00 175.10 175.22 2dl9 s TYR 77 N 0.50 2.88 -0.18 5.22 1.51 0.62 -2.72 117.35 125.18 2dl9 s TYR 77 Ca -0.11 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2dl9 s TYR 77 Cb -0.16 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2dl9 s TYR 77 CO 0.05 -0.19 -0.11 0.99 -1.11 0.00 0.00 175.55 175.17 2dl9 s THR 78 N 0.45 2.98 -0.10 -0.71 2.01 -0.83 -1.03 115.64 118.41 2dl9 s THR 78 Ca -0.08 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 2dl9 s THR 78 Cb -0.15 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2dl9 s THR 78 CO 0.04 0.49 0.32 0.00 -0.69 0.00 0.00 174.62 174.78 2dl9 s MET 80 N -0.20 3.11 -0.17 0.00 -1.94 0.48 -1.64 119.30 118.93 2dl9 s MET 80 Ca 0.19 -0.37 -0.05 0.00 -1.71 0.00 0.00 55.69 53.75 2dl9 s MET 80 Cb -0.14 -2.87 0.06 0.00 2.01 0.00 0.00 34.83 33.89 2dl9 s MET 80 CO 0.07 0.68 0.08 0.08 -0.01 0.00 0.00 175.02 175.92 2dl9 s VAL 81 N -0.81 0.03 -0.06 -6.03 1.01 0.68 -1.86 120.40 113.36 2dl9 s VAL 81 Ca 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2dl9 s VAL 81 Cb -0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2dl9 s VAL 81 CO 0.02 -0.26 -0.21 -0.89 0.00 0.00 0.00 175.10 173.77 2dl9 s THR 82 N 2.08 1.73 0.21 3.92 2.01 -1.07 0.04 115.64 124.57 2dl9 s THR 82 Ca 0.01 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 2dl9 s THR 82 Cb -0.16 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2dl9 s THR 82 CO -0.09 0.49 0.13 0.21 -0.69 0.00 0.00 174.62 174.67 2dl9 s ASN 83 N 0.08 0.34 0.54 3.53 3.84 0.66 -1.90 114.94 122.02 2dl9 s ASN 83 Ca -0.07 -1.41 0.28 0.00 0.21 0.00 0.00 52.86 51.87 2dl9 s ASN 83 Cb -0.14 0.36 1.52 0.00 -0.55 0.00 0.00 41.25 42.44 2dl9 s ASN 83 CO 0.04 -0.84 2.10 1.62 -2.79 0.00 0.00 177.10 177.23 2dl9 h VAL 84 N 2.57 0.53 0.00 -5.21 3.04 -1.99 -3.11 116.25 112.09 2dl9 h VAL 84 Ca -0.36 -0.45 -0.05 0.00 -1.01 0.00 0.00 66.70 64.83 2dl9 h VAL 84 Cb 1.25 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2dl9 h VAL 84 CO 0.53 0.10 -0.34 0.00 -1.01 0.00 0.00 177.57 176.84 2dl9 h ALA 85 N 1.90 0.06 -2.26 3.17 0.00 -1.98 -3.50 119.26 116.66 2dl9 h ALA 85 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2dl9 h ALA 85 Cb 0.29 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dl9 h ALA 85 CO 0.01 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2dl9 n GLY 86 N 1.61 2.29 3.10 0.00 0.00 -1.18 -5.19 105.19 105.83 2dl9 n GLY 86 Ca -0.12 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.28 0.63 -0.12 1.61 4.22 -1.26 -0.25 114.94 119.49 2dl9 s ASN 87 Ca 0.00 -0.98 -0.30 0.00 -2.14 0.00 0.00 52.86 49.43 2dl9 s ASN 87 Cb 0.00 0.17 0.13 0.00 1.28 0.00 0.00 41.25 42.83 2dl9 s ASN 87 CO 0.00 -0.56 1.02 -0.55 -2.04 0.00 0.00 177.10 174.97 2dl9 s SER 88 N -2.89 -0.31 0.02 3.54 0.15 0.11 -4.65 113.70 109.67 2dl9 s SER 88 Ca 0.07 0.19 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 2dl9 s SER 88 Cb 0.07 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2dl9 s SER 88 CO -0.08 -0.39 0.17 0.54 1.20 0.00 0.00 173.24 174.67 2dl9 s ASN 89 N -1.70 0.04 0.26 5.45 2.20 -1.26 -0.23 114.94 119.70 2dl9 s ASN 89 Ca 0.03 -0.30 0.03 0.00 -0.94 0.00 0.00 52.86 51.67 2dl9 s ASN 89 Cb -0.01 0.25 -0.05 0.00 -2.00 0.00 0.00 41.25 39.44 2dl9 s ASN 89 CO -0.03 -0.48 0.05 0.00 -2.94 0.00 0.00 177.10 173.70 2dl9 s ALA 90 N -2.06 1.87 0.14 3.54 0.00 -0.65 -4.98 121.76 119.63 2dl9 s ALA 90 Ca -0.09 -1.87 0.05 0.00 0.00 0.00 0.00 51.96 50.05 2dl9 s ALA 90 Cb -0.04 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2dl9 s ALA 90 CO -0.01 -0.35 -0.12 -1.12 0.00 0.00 0.00 175.76 174.16 2dl9 s SER 91 N -3.34 1.91 -0.28 0.00 0.01 -1.26 -0.96 113.70 109.77 2dl9 s SER 91 Ca 0.34 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 2dl9 s SER 91 Cb 0.07 -0.04 0.11 0.00 0.21 0.00 0.00 66.02 66.38 2dl9 s SER 91 CO 0.12 -0.25 0.89 0.00 0.41 0.00 0.00 173.24 174.40 2dl9 s ALA 92 N -2.88 -2.02 0.06 1.44 0.00 -0.20 -4.45 121.76 113.71 2dl9 s ALA 92 Ca 0.14 2.13 -0.09 0.00 0.00 0.00 0.00 51.96 54.15 2dl9 s ALA 92 Cb -0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2dl9 s ALA 92 CO 0.02 -0.32 0.36 -0.47 0.00 0.00 0.00 175.76 175.35 2dl9 s TYR 93 N 0.93 3.58 -0.21 0.00 6.14 -1.26 -0.28 117.35 126.26 2dl9 s TYR 93 Ca -0.04 0.72 0.01 0.00 0.64 0.00 0.00 57.07 58.39 2dl9 s TYR 93 Cb -0.05 -2.10 0.05 0.00 0.42 0.00 0.00 41.96 40.28 2dl9 s TYR 93 CO -0.11 0.55 -0.07 -1.17 0.64 0.00 0.00 175.55 175.39 2dl9 s LEU 94 N -1.86 2.25 -0.21 6.97 2.96 -0.36 -0.66 118.68 127.78 2dl9 s LEU 94 Ca 0.31 -0.95 -0.16 0.00 -0.22 0.00 0.00 54.13 53.11 2dl9 s LEU 94 Cb -0.14 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2dl9 s LEU 94 CO 0.17 -0.19 0.39 0.21 -1.32 0.00 0.00 176.35 175.62 2dl9 s ASN 95 N 1.44 6.41 -0.27 3.68 2.47 -0.84 -2.42 114.94 125.40 2dl9 s ASN 95 Ca -0.03 0.48 0.03 0.00 0.42 0.00 0.00 52.86 53.76 2dl9 s ASN 95 Cb -0.17 -2.23 0.07 0.00 -1.45 0.00 0.00 41.25 37.47 2dl9 s ASN 95 CO -0.07 -0.09 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.45 2dl9 s VAL 96 N 1.40 2.23 -0.05 -5.21 1.01 -1.25 -1.95 120.40 116.58 2dl9 s VAL 96 Ca 0.18 -1.74 0.03 0.00 0.00 0.00 0.00 61.98 60.45 2dl9 s VAL 96 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2dl9 s VAL 96 CO 0.08 -0.12 -0.11 -0.44 0.00 0.00 0.00 175.10 174.51 2dl9 s SER 97 N 1.08 4.33 0.38 3.32 0.01 -1.22 -4.31 113.70 117.29 2dl9 s SER 97 Ca -0.06 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 2dl9 s SER 97 Cb -0.20 -0.99 -0.13 0.00 0.21 0.00 0.00 66.02 64.91 2dl9 s SER 97 CO -0.05 0.34 0.66 -1.54 0.41 0.00 0.00 173.24 173.07 2dl9 n SER 98 N 2.17 -0.35 -3.73 2.44 3.41 -1.26 0.07 113.62 116.38 2dl9 n SER 98 Ca -0.17 0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2dl9 n SER 98 Cb 0.53 -1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl9 s GLY 99 N -0.87 -0.09 -0.09 5.00 0.00 -1.26 -4.66 107.32 105.36 2dl9 s GLY 99 Ca 0.63 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 2dl9 s GLY 99 CO 0.58 -0.39 1.52 2.56 0.00 0.00 0.00 173.10 177.36 2dl9 s PRO 100 N -3.85 4.20 -0.13 2.90 0.04 -1.26 -4.91 135.00 131.99 2dl9 s PRO 100 Ca 0.07 2.01 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2dl9 s PRO 100 Cb 0.01 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2dl9 s PRO 100 CO -0.07 -0.79 0.54 -1.12 0.04 0.00 0.00 177.00 175.60 2dl9 s SER 101 N 2.82 6.73 -0.13 6.66 0.01 -1.26 -4.95 113.70 123.58 2dl9 s SER 101 Ca 0.67 0.87 -0.05 0.00 1.31 0.00 0.00 55.95 58.75 2dl9 s SER 101 Cb -0.30 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 2dl9 s SER 101 CO 0.25 -0.07 -0.16 -1.54 0.41 0.00 0.00 173.24 172.13 2dl9 n SER 102 N 3.98 1.38 0.00 2.44 3.41 -1.26 -5.26 113.62 118.31 2dl9 n SER 102 Ca -0.05 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2dl9 n SER 102 Cb 0.51 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49