#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edl s SER 2 N 0.00 -0.70 0.03 1.61 1.04 -1.26 -5.07 113.70 109.35 2edl s SER 2 Ca 0.00 0.31 -0.31 0.00 0.48 0.00 0.00 55.95 56.44 2edl s SER 2 Cb 0.00 1.54 -0.17 0.00 0.10 0.00 0.00 66.02 67.49 2edl s SER 2 CO 0.00 -0.13 1.27 -1.28 0.98 0.00 0.00 173.24 174.08 2edl h SER 3 N 7.83 -0.92 -1.14 7.02 0.87 -2.14 -3.45 113.55 121.61 2edl h SER 3 Ca -0.13 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2edl h SER 3 Cb 1.17 0.24 0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2edl h SER 3 CO -0.02 -0.56 -0.01 0.61 -0.53 0.00 0.00 176.83 176.32 2edl n GLY 4 N -1.00 -3.64 3.63 5.77 0.00 -1.26 -5.07 105.19 103.62 2edl n GLY 4 Ca -0.14 -1.25 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 2edl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2edl s SER 5 N -2.03 -0.96 0.46 1.61 1.04 -1.26 -5.15 113.70 107.41 2edl s SER 5 Ca 0.04 1.51 -0.24 0.00 0.48 0.00 0.00 55.95 57.74 2edl s SER 5 Cb -0.01 1.49 -0.07 0.00 0.10 0.00 0.00 66.02 67.54 2edl s SER 5 CO 0.03 -0.24 1.30 -0.44 0.98 0.00 0.00 173.24 174.87 2edl s SER 6 N 1.80 5.93 0.00 7.02 0.01 -1.26 -4.97 113.70 122.22 2edl s SER 6 Ca -0.09 2.63 0.00 0.00 1.31 0.00 0.00 55.95 59.80 2edl s SER 6 Cb -0.06 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2edl s SER 6 CO -0.20 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2edl n GLY 7 N 0.62 1.72 3.72 3.44 0.00 -1.26 -5.17 105.19 108.26 2edl n GLY 7 Ca 0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2edl n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edl s PRO 8 N 1.19 1.35 0.02 1.61 0.04 -1.26 -5.05 135.00 132.90 2edl s PRO 8 Ca 0.00 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 2edl s PRO 8 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2edl s PRO 8 CO 0.00 -2.19 0.16 0.00 0.04 0.00 0.00 177.00 175.01 2edl s ALA 9 N -2.93 3.86 0.25 8.56 0.00 -1.26 -4.98 121.76 125.26 2edl s ALA 9 Ca 0.63 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.86 2edl s ALA 9 Cb -0.18 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 2edl s ALA 9 CO 0.57 0.76 -0.18 -0.98 0.00 0.00 0.00 175.76 175.93 2edl s ARG 10 N -2.13 1.54 -0.53 0.00 1.70 -1.26 -3.86 118.95 114.41 2edl s ARG 10 Ca 0.29 -1.69 -0.24 0.00 -0.47 0.00 0.00 55.73 53.62 2edl s ARG 10 Cb -0.13 -1.53 0.04 0.00 -0.57 0.00 0.00 34.95 32.77 2edl s ARG 10 CO 0.21 0.28 0.90 -0.06 -1.08 0.00 0.00 175.30 175.54 2edl s PHE 11 N -2.64 2.85 -0.16 5.89 0.08 -1.26 -0.40 117.98 122.34 2edl s PHE 11 Ca 0.27 -0.01 0.17 0.00 0.12 0.00 0.00 56.93 57.47 2edl s PHE 11 Cb -0.04 -3.97 0.17 0.00 -0.57 0.00 0.00 43.02 38.61 2edl s PHE 11 CO 0.12 -1.26 1.50 -0.84 -0.10 0.00 0.00 175.22 174.63 2edl h ILE 12 N 6.01 0.76 -3.33 0.64 3.07 -1.83 -3.42 117.51 119.39 2edl h ILE 12 Ca -0.26 -2.00 -0.53 0.00 1.55 0.00 0.00 64.86 63.62 2edl h ILE 12 Cb 1.08 2.32 -0.39 0.00 -0.27 0.00 0.00 36.82 39.56 2edl h ILE 12 CO 1.06 0.42 -0.77 -1.61 -1.05 0.00 0.00 178.15 176.20 2edl s GLU 13 N -3.05 0.84 0.21 0.16 0.41 -1.23 -4.99 118.70 111.05 2edl s GLU 13 Ca 0.04 -0.50 -0.30 0.00 -0.41 0.00 0.00 54.97 53.80 2edl s GLU 13 Cb 0.08 -2.15 -0.08 0.00 -1.78 0.00 0.00 34.13 30.19 2edl s GLU 13 CO 0.73 -0.61 1.09 0.16 -0.49 0.00 0.00 175.26 176.13 2edl s ASP 14 N 1.78 7.29 0.29 -0.19 1.47 -1.26 -3.43 116.67 122.62 2edl s ASP 14 Ca -0.01 2.14 -0.30 0.00 1.18 0.00 0.00 52.55 55.55 2edl s ASP 14 Cb -0.17 -2.61 -0.12 0.00 -0.34 0.00 0.00 42.92 39.68 2edl s ASP 14 CO -0.08 -0.17 1.56 1.33 0.68 0.00 0.00 175.17 178.50 2edl n VAL 15 N 1.93 1.10 -3.45 2.11 0.24 -1.26 -4.98 118.33 114.02 2edl n VAL 15 Ca 0.01 -0.28 -0.38 0.00 -2.04 0.00 0.00 64.34 61.66 2edl n VAL 15 Cb 0.46 -1.90 -0.06 0.00 -1.47 0.00 0.00 33.84 30.87 2edl n VAL 15 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2edl s LYS 16 N -0.63 3.97 0.59 7.34 -0.14 -1.26 -4.63 119.74 124.97 2edl s LYS 16 Ca 0.64 0.47 -0.15 0.00 -1.36 0.00 0.00 55.97 55.56 2edl s LYS 16 Cb -0.51 -3.20 -0.13 0.00 -1.68 0.00 0.00 37.83 32.31 2edl s LYS 16 CO 0.50 0.67 -0.32 0.27 -0.76 0.00 0.00 175.35 175.70 2edl n ASN 17 N 1.71 -3.92 -4.25 2.83 0.23 -1.26 -4.84 115.26 105.75 2edl n ASN 17 Ca -0.13 0.42 -0.26 0.00 -0.53 0.00 0.00 54.58 54.08 2edl n ASN 17 Cb 0.52 -0.71 -0.14 0.00 -2.08 0.00 0.00 39.78 37.37 2edl n ASN 17 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2edl s GLN 18 N -1.18 1.46 -0.10 -3.83 2.00 -0.21 -4.93 119.66 112.87 2edl s GLN 18 Ca 0.44 -0.93 -0.05 0.00 -2.00 0.00 0.00 55.36 52.82 2edl s GLN 18 Cb -0.33 -1.56 0.05 0.00 0.80 0.00 0.00 33.01 31.97 2edl s GLN 18 CO 0.62 0.40 0.22 -2.00 -0.50 0.00 0.00 175.29 174.04 2edl s GLU 19 N -1.09 0.16 0.15 1.67 2.12 -1.26 -0.56 118.70 119.89 2edl s GLU 19 Ca 0.08 0.54 -0.24 0.00 0.36 0.00 0.00 54.97 55.71 2edl s GLU 19 Cb -0.09 -0.13 0.07 0.00 0.26 0.00 0.00 34.13 34.24 2edl s GLU 19 CO 0.01 -0.20 0.72 0.00 -0.54 0.00 0.00 175.26 175.26 2edl s ALA 20 N 1.53 -1.57 0.34 6.30 0.00 -0.83 -4.98 121.76 122.54 2edl s ALA 20 Ca -0.06 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 2edl s ALA 20 Cb -0.11 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2edl s ALA 20 CO -0.08 -0.84 0.58 -0.98 0.00 0.00 0.00 175.76 174.45 2edl s ARG 21 N -3.60 3.56 0.63 0.00 1.70 -1.26 -1.63 118.95 118.34 2edl s ARG 21 Ca 0.05 -0.11 -0.17 0.00 -0.47 0.00 0.00 55.73 55.03 2edl s ARG 21 Cb -0.02 -2.62 -0.08 0.00 -0.57 0.00 0.00 34.95 31.66 2edl s ARG 21 CO -0.06 0.13 0.38 0.39 -1.08 0.00 0.00 175.30 175.05 2edl n GLU 22 N -1.46 0.35 0.00 3.89 1.02 0.48 -1.87 120.64 123.05 2edl n GLU 22 Ca -0.03 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2edl n GLU 22 Cb 0.55 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2edl n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edl n GLY 23 N 1.92 2.70 3.96 0.62 0.00 -0.78 -4.82 105.19 108.79 2edl n GLY 23 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2edl n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edl s ALA 24 N -2.10 3.09 -0.41 4.61 0.00 -0.78 -4.57 121.76 121.60 2edl s ALA 24 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.53 2edl s ALA 24 Cb 0.00 -2.36 0.12 0.00 0.00 0.00 0.00 23.12 20.88 2edl s ALA 24 CO 0.00 -1.81 0.17 0.99 0.00 0.00 0.00 175.76 175.11 2edl s THR 25 N -3.43 1.76 0.43 0.00 2.01 -1.26 -1.65 115.64 113.49 2edl s THR 25 Ca 0.69 -2.43 -0.23 0.00 0.31 0.00 0.00 61.69 60.02 2edl s THR 25 Cb -0.05 -2.26 -0.08 0.00 0.01 0.00 0.00 72.50 70.12 2edl s THR 25 CO 0.48 -0.76 1.10 0.00 -0.69 0.00 0.00 174.62 174.75 2edl s ALA 26 N 0.61 3.03 -0.03 7.40 0.00 -1.25 -4.70 121.76 126.81 2edl s ALA 26 Ca 0.14 0.81 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 2edl s ALA 26 Cb -0.22 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2edl s ALA 26 CO -0.07 -0.43 0.44 0.54 0.00 0.00 0.00 175.76 176.24 2edl s VAL 27 N -1.62 0.04 -0.16 0.00 0.11 -1.26 -1.46 120.40 116.05 2edl s VAL 27 Ca 0.61 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.36 2edl s VAL 27 Cb -0.25 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2edl s VAL 27 CO 0.31 -0.17 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.98 2edl s LEU 28 N -1.23 2.34 -0.32 2.54 1.02 -1.17 -4.96 118.68 116.90 2edl s LEU 28 Ca -0.12 -0.54 -0.10 0.00 0.02 0.00 0.00 54.13 53.38 2edl s LEU 28 Cb -0.03 -1.53 -0.01 0.00 0.02 0.00 0.00 46.19 44.64 2edl s LEU 28 CO 0.06 0.05 0.16 -1.10 0.02 0.00 0.00 176.35 175.54 2edl s GLN 29 N 1.01 3.32 0.39 1.70 -0.21 -1.26 -3.24 119.66 121.37 2edl s GLN 29 Ca -0.02 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.67 2edl s GLN 29 Cb -0.15 -3.59 -0.05 0.00 1.00 0.00 0.00 33.01 30.22 2edl s GLN 29 CO -0.04 -0.43 0.05 0.00 -2.12 0.00 0.00 175.29 172.74 2edl s GLU 31 N -3.81 1.03 0.14 0.00 2.12 -1.22 -1.63 118.70 115.33 2edl s GLU 31 Ca 0.29 -1.40 0.08 0.00 0.36 0.00 0.00 54.97 54.30 2edl s GLU 31 Cb 0.07 -0.64 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 2edl s GLU 31 CO 0.14 0.08 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.26 2edl s LEU 32 N -3.02 2.41 0.51 2.70 1.43 -1.11 -2.92 118.68 118.68 2edl s LEU 32 Ca 0.15 -0.82 0.19 0.00 -1.03 0.00 0.00 54.13 52.62 2edl s LEU 32 Cb 0.01 -0.76 1.30 0.00 0.03 0.00 0.00 46.19 46.77 2edl s LEU 32 CO 0.01 -0.05 2.11 0.77 0.23 0.00 0.00 176.35 179.41 2edl h SER 33 N 3.45 0.00 -4.54 2.29 4.64 -1.07 -3.45 113.55 114.86 2edl h SER 33 Ca -0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2edl h SER 33 Cb 1.20 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.08 2edl h SER 33 CO 0.49 0.08 0.33 -1.59 -0.87 0.00 0.00 176.83 175.27 2edl s LYS 34 N -4.73 0.85 -0.41 4.77 -2.85 -1.26 -4.98 119.74 111.13 2edl s LYS 34 Ca -0.04 0.28 -0.45 0.00 -1.00 0.00 0.00 55.97 54.75 2edl s LYS 34 Cb 0.16 0.40 -0.19 0.00 -2.06 0.00 0.00 37.83 36.14 2edl s LYS 34 CO 0.65 -0.25 1.56 0.00 0.10 0.00 0.00 175.35 177.41 2edl n ALA 35 N 1.01 -1.41 -3.55 0.59 0.00 -1.26 -4.78 120.51 111.10 2edl n ALA 35 Ca -0.15 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 2edl n ALA 35 Cb 0.57 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 2edl n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2edl s ALA 36 N 2.74 -1.88 0.48 0.00 0.00 -1.16 -4.96 121.76 116.98 2edl s ALA 36 Ca 1.02 1.45 -0.22 0.00 0.00 0.00 0.00 51.96 54.21 2edl s ALA 36 Cb -1.41 -0.40 -0.07 0.00 0.00 0.00 0.00 23.12 21.24 2edl s ALA 36 CO 0.77 -0.37 1.16 -1.25 0.00 0.00 0.00 175.76 176.07 2edl s PRO 37 N -1.35 3.66 0.12 0.00 0.04 -1.26 -4.91 135.00 131.30 2edl s PRO 37 Ca -0.03 1.73 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2edl s PRO 37 Cb -0.00 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2edl s PRO 37 CO 0.03 -0.62 -0.01 0.14 0.04 0.00 0.00 177.00 176.58 2edl s VAL 38 N -1.60 0.46 -0.02 -0.36 -7.23 -1.26 -4.32 120.40 106.06 2edl s VAL 38 Ca 0.66 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2edl s VAL 38 Cb -0.27 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 34.81 2edl s VAL 38 CO 0.33 -0.67 0.02 -0.70 -0.31 0.00 0.00 175.10 173.76 2edl s GLU 39 N -3.93 0.10 -0.04 4.82 2.56 -1.05 -4.97 118.70 116.20 2edl s GLU 39 Ca 0.18 0.13 -0.07 0.00 0.00 0.00 0.00 54.97 55.21 2edl s GLU 39 Cb 0.07 -0.34 -0.04 0.00 2.00 0.00 0.00 34.13 35.81 2edl s GLU 39 CO -0.01 -0.15 0.23 -1.58 -0.56 0.00 0.00 175.26 173.18 2edl s TRP 40 N 1.01 3.60 -0.01 5.30 0.52 -1.26 0.07 118.94 128.17 2edl s TRP 40 Ca -0.09 0.57 -0.01 0.00 0.02 0.00 0.00 56.10 56.59 2edl s TRP 40 Cb -0.13 -1.98 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 2edl s TRP 40 CO -0.02 0.66 0.03 -0.98 0.02 0.00 0.00 176.95 176.66 2edl s ARG 41 N -1.48 0.03 -0.73 4.98 1.70 0.12 -0.13 118.95 123.44 2edl s ARG 41 Ca 0.23 0.06 0.04 0.00 -0.47 0.00 0.00 55.73 55.59 2edl s ARG 41 Cb -0.13 -0.02 0.18 0.00 -0.57 0.00 0.00 34.95 34.41 2edl s ARG 41 CO 0.12 -0.02 0.53 0.21 -1.08 0.00 0.00 175.30 175.06 2edl s LYS 42 N 0.15 2.57 -0.03 3.89 2.20 0.73 0.25 119.74 129.50 2edl s LYS 42 Ca -0.01 -3.34 -0.01 0.00 -0.36 0.00 0.00 55.97 52.25 2edl s LYS 42 Cb -0.02 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 2edl s LYS 42 CO -0.00 -1.28 0.02 0.41 -0.36 0.00 0.00 175.35 174.13 2edl n GLY 43 N 2.02 -3.17 2.48 5.54 0.00 -1.23 -4.18 105.19 106.65 2edl n GLY 43 Ca 0.20 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2edl n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2edl n SER 44 N 0.18 -0.90 -3.76 1.61 7.64 -1.26 -4.82 113.62 112.31 2edl n SER 44 Ca -0.03 -0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 2edl n SER 44 Cb 0.05 -0.84 -0.15 0.00 -1.01 0.00 0.00 64.21 62.26 2edl n SER 44 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2edl s GLU 45 N -4.13 0.05 0.05 1.43 -1.05 -1.26 -5.15 118.70 108.63 2edl s GLU 45 Ca 0.19 0.30 -0.16 0.00 -0.15 0.00 0.00 54.97 55.15 2edl s GLU 45 Cb -0.11 -0.19 -0.06 0.00 -0.44 0.00 0.00 34.13 33.32 2edl s GLU 45 CO 0.24 -0.16 0.49 0.99 0.95 0.00 0.00 175.26 177.77 2edl s THR 46 N 1.09 4.90 -0.20 1.83 2.01 -1.26 -0.19 115.64 123.81 2edl s THR 46 Ca -0.09 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2edl s THR 46 Cb -0.12 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2edl s THR 46 CO -0.05 0.53 0.02 -0.76 -0.69 0.00 0.00 174.62 173.67 2edl s LEU 47 N -1.21 3.38 -0.18 4.42 1.43 0.81 -4.91 118.68 122.43 2edl s LEU 47 Ca 0.28 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2edl s LEU 47 Cb -0.18 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2edl s LEU 47 CO 0.16 0.07 -0.12 -0.13 0.23 0.00 0.00 176.35 176.57 2edl s ARG 48 N 0.96 3.27 -0.05 1.70 0.52 -1.26 -4.39 118.95 119.69 2edl s ARG 48 Ca 0.02 -0.70 -0.39 0.00 -0.52 0.00 0.00 55.73 54.13 2edl s ARG 48 Cb -0.14 -2.76 -0.18 0.00 0.52 0.00 0.00 34.95 32.39 2edl s ARG 48 CO 0.02 -0.06 1.33 0.41 0.02 0.00 0.00 175.30 177.02 2edl n GLY 49 N 4.32 0.24 0.00 -3.53 0.00 -1.26 -4.83 105.19 100.13 2edl n GLY 49 Ca -0.19 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2edl n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2edl n GLY 50 N 2.54 1.74 0.15 -0.02 0.00 -0.97 -5.02 105.19 103.60 2edl n GLY 50 Ca 0.21 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2edl n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2edl n ASP 51 N 0.00 2.15 -0.05 1.61 2.03 -1.26 -4.80 116.55 116.23 2edl n ASP 51 Ca 0.00 -0.02 -0.03 0.00 0.52 0.00 0.00 54.79 55.26 2edl n ASP 51 Cb 0.00 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 2edl n ASP 51 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2edl h ARG 52 N -0.20 0.00 -6.20 -0.67 2.43 -1.95 -3.45 114.38 104.34 2edl h ARG 52 Ca -0.51 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.09 2edl h ARG 52 Cb 1.70 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.23 2edl h ARG 52 CO -0.14 0.00 1.31 0.71 -1.51 0.00 0.00 179.97 180.33 2edl s TYR 53 N -1.80 1.73 -0.79 2.20 2.02 -1.26 -2.63 117.35 116.83 2edl s TYR 53 Ca -0.09 0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 57.16 2edl s TYR 53 Cb 0.01 -4.09 0.21 0.00 -0.40 0.00 0.00 41.96 37.68 2edl s TYR 53 CO 0.13 -2.96 0.70 0.45 -1.57 0.00 0.00 175.55 172.30 2edl s SER 54 N 6.60 6.42 -0.03 2.29 0.15 -0.82 -2.30 113.70 126.01 2edl s SER 54 Ca 0.80 -2.75 -0.27 0.00 0.70 0.00 0.00 55.95 54.44 2edl s SER 54 Cb -0.22 -2.13 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2edl s SER 54 CO 0.32 -0.52 0.86 -0.76 1.20 0.00 0.00 173.24 174.34 2edl s LEU 55 N 0.09 4.35 -0.17 3.45 1.02 -1.26 -2.50 118.68 123.65 2edl s LEU 55 Ca 0.18 1.45 -0.05 0.00 0.02 0.00 0.00 54.13 55.73 2edl s LEU 55 Cb -0.12 -3.36 0.06 0.00 0.02 0.00 0.00 46.19 42.79 2edl s LEU 55 CO -0.08 -0.19 0.10 -0.60 0.02 0.00 0.00 176.35 175.60 2edl s ARG 56 N 0.91 0.07 -0.20 1.70 3.52 0.65 -4.99 118.95 120.61 2edl s ARG 56 Ca 0.46 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.00 2edl s ARG 56 Cb -0.20 -1.78 0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2edl s ARG 56 CO 0.24 -0.67 -0.17 -1.14 -0.81 0.00 0.00 175.30 172.74 2edl s GLN 57 N 2.15 2.84 -1.14 5.12 0.74 -1.26 -1.19 119.66 126.93 2edl s GLN 57 Ca 0.02 -0.94 -0.04 0.00 0.05 0.00 0.00 55.36 54.46 2edl s GLN 57 Cb -0.16 -2.67 0.26 0.00 1.10 0.00 0.00 33.01 31.54 2edl s GLN 57 CO -0.10 -0.29 1.87 -0.25 -0.55 0.00 0.00 175.29 175.97 2edl n ASP 58 N 4.59 7.01 0.00 6.67 9.92 -0.54 -4.89 116.55 139.31 2edl n ASP 58 Ca -0.19 -3.43 0.00 0.00 -0.53 0.00 0.00 54.79 50.63 2edl n ASP 58 Cb 0.48 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 2edl n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2edl n GLY 59 N 1.01 1.58 0.15 0.44 0.00 -1.26 -4.12 105.19 102.99 2edl n GLY 59 Ca 0.44 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2edl n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2edl n THR 60 N 0.00 1.41 -2.29 2.61 -2.24 -1.26 -2.98 114.28 109.53 2edl n THR 60 Ca 0.00 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 2edl n THR 60 Cb 0.00 -1.54 -0.03 0.00 -2.10 0.00 0.00 70.33 66.66 2edl n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2edl s ARG 61 N -2.49 4.48 0.26 -0.78 0.52 -1.26 -2.76 118.95 116.93 2edl s ARG 61 Ca -0.34 2.01 0.12 0.00 -0.52 0.00 0.00 55.73 56.99 2edl s ARG 61 Cb 0.10 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2edl s ARG 61 CO 0.53 -0.03 -0.20 0.00 0.02 0.00 0.00 175.30 175.62 2edl s GLU 63 N -3.43 0.41 -0.32 0.00 2.12 -0.33 -2.78 118.70 114.38 2edl s GLU 63 Ca 0.28 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.52 2edl s GLU 63 Cb -0.05 0.09 0.10 0.00 0.26 0.00 0.00 34.13 34.52 2edl s GLU 63 CO 0.14 -0.18 0.08 -1.17 -0.54 0.00 0.00 175.26 173.59 2edl s LEU 64 N 1.72 3.15 0.36 2.70 2.96 -1.20 -0.25 118.68 128.11 2edl s LEU 64 Ca -0.08 -1.82 0.00 0.00 -0.22 0.00 0.00 54.13 52.02 2edl s LEU 64 Cb -0.09 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 2edl s LEU 64 CO -0.14 -0.40 0.57 -1.10 -1.32 0.00 0.00 176.35 173.96 2edl s GLN 65 N 1.36 3.43 -0.28 1.98 -0.21 -1.04 -3.05 119.66 121.85 2edl s GLN 65 Ca 0.10 -0.34 -0.02 0.00 0.02 0.00 0.00 55.36 55.12 2edl s GLN 65 Cb -0.18 -2.64 0.09 0.00 1.00 0.00 0.00 33.01 31.28 2edl s GLN 65 CO -0.19 0.08 0.09 0.42 -2.12 0.00 0.00 175.29 173.57 2edl s ILE 66 N -2.36 0.62 0.13 1.08 1.01 -0.53 -1.95 121.20 119.20 2edl s ILE 66 Ca 0.41 -1.07 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 2edl s ILE 66 Cb -0.10 -1.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 2edl s ILE 66 CO 0.37 -0.57 1.31 -1.00 0.00 0.00 0.00 174.94 175.05 2edl s HIS 67 N 1.76 3.30 -0.16 3.97 3.76 -1.08 -3.91 115.29 122.94 2edl s HIS 67 Ca 0.07 1.14 -0.04 0.00 -0.15 0.00 0.00 55.06 56.08 2edl s HIS 67 Cb -0.17 -3.58 0.00 0.00 1.11 0.00 0.00 32.58 29.94 2edl s HIS 67 CO -0.23 -1.92 0.20 0.41 -0.85 0.00 0.00 174.74 172.35 2edl n GLY 68 N 3.01 -0.81 3.74 -2.22 0.00 -1.26 -4.87 105.19 102.78 2edl n GLY 68 Ca 0.09 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 2edl n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edl s LEU 69 N -1.79 4.50 0.03 0.99 1.43 -0.66 -4.89 118.68 118.29 2edl s LEU 69 Ca 0.06 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2edl s LEU 69 Cb -0.02 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 2edl s LEU 69 CO 0.24 -0.21 -0.08 -0.44 0.23 0.00 0.00 176.35 176.08 2edl s SER 70 N -0.23 0.94 0.52 2.29 0.01 -1.26 -1.87 113.70 114.11 2edl s SER 70 Ca 0.49 -0.39 0.23 0.00 1.31 0.00 0.00 55.95 57.59 2edl s SER 70 Cb -0.30 -0.03 1.26 0.00 0.21 0.00 0.00 66.02 67.17 2edl s SER 70 CO 0.36 -0.07 1.67 0.58 0.41 0.00 0.00 173.24 176.19 2edl h VAL 71 N 4.66 0.00 0.08 3.43 2.07 -1.87 0.32 116.25 124.94 2edl h VAL 71 Ca -0.34 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.89 2edl h VAL 71 Cb 1.19 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2edl h VAL 71 CO 0.44 0.00 -1.50 0.00 0.02 0.00 0.00 177.57 176.53 2edl h ALA 72 N 1.32 0.37 -0.50 1.67 0.00 -1.95 -3.31 119.26 116.87 2edl h ALA 72 Ca 0.00 -1.15 0.14 0.00 0.00 0.00 0.00 54.91 53.90 2edl h ALA 72 Cb 0.61 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2edl h ALA 72 CO 0.00 1.23 0.38 -0.44 0.00 0.00 0.00 179.25 180.42 2edl h ASP 73 N 0.05 0.00 -0.92 0.00 5.19 -0.76 -3.43 116.42 116.55 2edl h ASP 73 Ca -0.22 0.00 -0.77 0.00 -0.62 0.00 0.00 57.03 55.42 2edl h ASP 73 Cb 1.98 0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.52 2edl h ASP 73 CO 0.14 0.00 0.36 0.41 -3.12 0.00 0.00 179.24 177.03 2edl n THR 74 N -4.26 0.00 -2.30 0.35 -1.04 -1.22 -4.83 114.28 100.97 2edl n THR 74 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2edl n THR 74 Cb 0.59 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 2edl n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2edl n GLY 75 N 2.59 1.61 2.85 3.41 0.00 -1.17 -5.04 105.19 109.44 2edl n GLY 75 Ca 0.24 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2edl n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edl s GLU 76 N 1.35 1.16 0.32 1.61 2.12 -1.26 -2.08 118.70 121.92 2edl s GLU 76 Ca 0.00 -1.00 -0.17 0.00 0.36 0.00 0.00 54.97 54.15 2edl s GLU 76 Cb 0.00 -2.40 -0.09 0.00 0.26 0.00 0.00 34.13 31.90 2edl s GLU 76 CO 0.00 -0.75 0.78 0.71 -0.54 0.00 0.00 175.26 175.45 2edl s TYR 77 N 1.49 3.43 -0.06 5.30 1.51 -1.06 -3.52 117.35 124.45 2edl s TYR 77 Ca 0.01 1.34 -0.03 0.00 -1.01 0.00 0.00 57.07 57.39 2edl s TYR 77 Cb -0.18 -2.62 0.04 0.00 -0.11 0.00 0.00 41.96 39.09 2edl s TYR 77 CO -0.12 0.11 0.13 -1.12 -1.11 0.00 0.00 175.55 173.44 2edl s SER 78 N -2.11 0.03 -0.39 2.29 0.01 0.14 -0.74 113.70 112.92 2edl s SER 78 Ca 0.53 0.27 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 2edl s SER 78 Cb -0.12 0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.31 2edl s SER 78 CO 0.18 -0.16 0.23 0.00 0.41 0.00 0.00 173.24 173.90 2edl s VAL 80 N 1.55 4.69 -0.18 0.00 1.01 0.11 -2.16 120.40 125.42 2edl s VAL 80 Ca 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 2edl s VAL 80 Cb -0.20 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2edl s VAL 80 CO 0.06 -0.68 -0.14 0.00 0.00 0.00 0.00 175.10 174.34 2edl n GLY 82 N 4.51 0.48 0.04 0.00 0.00 -1.26 0.04 105.19 108.99 2edl n GLY 82 Ca -0.20 0.55 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 2edl n GLY 82 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2edl n GLN 83 N 0.00 2.39 -2.20 1.61 7.27 -1.25 -5.02 117.38 120.18 2edl n GLN 83 Ca 0.00 -0.01 -0.30 0.00 0.07 0.00 0.00 57.00 56.76 2edl n GLN 83 Cb 0.00 -1.21 0.00 0.00 2.41 0.00 0.00 30.24 31.45 2edl n GLN 83 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2edl s GLU 84 N -2.24 3.60 -0.27 3.69 0.41 0.11 -5.09 118.70 118.90 2edl s GLU 84 Ca -0.04 0.55 -0.08 0.00 -0.41 0.00 0.00 54.97 54.99 2edl s GLU 84 Cb 0.03 -2.20 0.12 0.00 -1.78 0.00 0.00 34.13 30.30 2edl s GLU 84 CO 0.34 -0.41 0.57 0.50 -0.49 0.00 0.00 175.26 175.77 2edl s ARG 85 N -4.93 0.50 0.13 1.61 3.52 -1.26 -0.28 118.95 118.24 2edl s ARG 85 Ca 0.52 1.29 0.06 0.00 -0.13 0.00 0.00 55.73 57.47 2edl s ARG 85 Cb -0.11 0.67 -0.04 0.00 -1.56 0.00 0.00 34.95 33.91 2edl s ARG 85 CO 0.49 -0.25 -0.00 -0.08 -0.81 0.00 0.00 175.30 174.65 2edl s THR 86 N 2.81 3.88 0.13 4.11 -1.32 -0.92 -4.93 115.64 119.41 2edl s THR 86 Ca -0.03 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2edl s THR 86 Cb -0.12 -2.89 -0.04 0.00 -1.51 0.00 0.00 72.50 67.93 2edl s THR 86 CO -0.17 0.02 0.01 -0.55 -2.21 0.00 0.00 174.62 171.72 2edl s SER 87 N -2.57 0.80 0.31 8.08 0.15 -1.26 0.31 113.70 119.53 2edl s SER 87 Ca 0.26 -1.14 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 2edl s SER 87 Cb -0.11 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2edl s SER 87 CO 0.18 -0.61 0.51 0.00 1.20 0.00 0.00 173.24 174.52 2edl s ALA 88 N -3.82 0.24 -0.17 5.45 0.00 0.08 -4.66 121.76 118.88 2edl s ALA 88 Ca 0.20 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2edl s ALA 88 Cb 0.07 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.28 2edl s ALA 88 CO 0.00 -0.83 -0.15 0.99 0.00 0.00 0.00 175.76 175.77 2edl s THR 89 N -3.29 1.74 -0.27 0.00 2.01 -1.26 -2.55 115.64 112.01 2edl s THR 89 Ca 0.26 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 2edl s THR 89 Cb -0.01 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2edl s THR 89 CO 0.15 0.40 0.14 -0.22 -0.69 0.00 0.00 174.62 174.40 2edl s LEU 90 N 1.40 3.81 -0.32 4.42 2.96 -0.88 -1.05 118.68 129.02 2edl s LEU 90 Ca 0.03 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2edl s LEU 90 Cb -0.14 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2edl s LEU 90 CO -0.11 -0.06 0.14 -0.89 -1.32 0.00 0.00 176.35 174.11 2edl s THR 91 N 1.69 4.45 -0.39 3.68 2.01 0.28 -3.05 115.64 124.30 2edl s THR 91 Ca 0.06 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 2edl s THR 91 Cb -0.16 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.08 2edl s THR 91 CO 0.08 0.02 0.23 -0.69 -0.69 0.00 0.00 174.62 173.57 2edl s VAL 92 N 1.58 4.60 0.28 3.82 1.01 -1.26 -1.96 120.40 128.47 2edl s VAL 92 Ca 0.04 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2edl s VAL 92 Cb -0.17 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2edl s VAL 92 CO 0.05 -0.31 0.81 -0.13 0.00 0.00 0.00 175.10 175.52 2edl s ARG 93 N 1.55 4.33 0.48 2.72 1.81 -0.65 -4.36 118.95 124.82 2edl s ARG 93 Ca 0.02 1.01 -0.22 0.00 -1.72 0.00 0.00 55.73 54.82 2edl s ARG 93 Cb -0.20 -2.75 -0.07 0.00 -0.45 0.00 0.00 34.95 31.48 2edl s ARG 93 CO 0.06 0.30 1.18 0.00 -0.68 0.00 0.00 175.30 176.16 2edl s ALA 94 N -1.65 2.92 0.73 2.13 0.00 -1.26 -0.38 121.76 124.25 2edl s ALA 94 Ca 0.48 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2edl s ALA 94 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2edl s ALA 94 CO 0.21 -0.75 0.74 1.28 0.00 0.00 0.00 175.76 177.24 2edl n LEU 95 N -0.64 2.09 -4.77 0.00 4.77 -1.26 -4.71 117.00 112.48 2edl n LEU 95 Ca 0.08 0.62 -0.39 0.00 -0.03 0.00 0.00 56.01 56.28 2edl n LEU 95 Cb 0.48 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 2edl n LEU 95 CO 0.48 -2.61 0.88 -2.16 -1.33 0.00 0.00 177.39 172.65 2edl s PRO 96 N -3.07 4.26 -0.00 3.23 0.04 -1.26 -5.00 135.00 133.20 2edl s PRO 96 Ca 0.69 1.97 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 2edl s PRO 96 Cb -0.34 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 2edl s PRO 96 CO 0.55 -0.18 0.62 0.00 0.04 0.00 0.00 177.00 178.02 2edl h ALA 97 N 3.12 -0.62 -3.32 8.56 0.00 -2.06 -3.44 119.26 121.50 2edl h ALA 97 Ca -0.48 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.79 2edl h ALA 97 Cb 1.23 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 2edl h ALA 97 CO 0.64 -0.62 -0.66 -0.98 0.00 0.00 0.00 179.25 177.64 2edl s ARG 98 N -2.24 3.61 -0.44 0.00 1.70 -1.26 -5.08 118.95 115.25 2edl s ARG 98 Ca -0.00 -0.51 -0.06 0.00 -0.47 0.00 0.00 55.73 54.69 2edl s ARG 98 Cb 0.00 -2.91 0.11 0.00 -0.57 0.00 0.00 34.95 31.59 2edl s ARG 98 CO 0.00 0.29 0.27 -0.59 -1.08 0.00 0.00 175.30 174.19 2edl s PHE 99 N 0.24 3.51 0.15 5.89 -0.71 -1.26 -5.07 117.98 120.73 2edl s PHE 99 Ca -0.02 -2.16 0.07 0.00 -1.04 0.00 0.00 56.93 53.78 2edl s PHE 99 Cb -0.14 -3.36 -0.04 0.00 -1.21 0.00 0.00 43.02 38.27 2edl s PHE 99 CO 0.03 -0.98 -0.16 0.95 -1.34 0.00 0.00 175.22 173.71 2edl s THR 100 N 1.24 1.62 -0.08 -4.49 -4.23 -1.26 -5.14 115.64 103.29 2edl s THR 100 Ca 0.07 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 2edl s THR 100 Cb -0.24 -1.73 0.05 0.00 1.34 0.00 0.00 72.50 71.91 2edl s THR 100 CO -0.03 -0.37 0.15 -1.58 -0.54 0.00 0.00 174.62 172.25 2edl s GLN 101 N -2.80 0.02 -0.91 3.99 2.00 -1.26 -5.09 119.66 115.61 2edl s GLN 101 Ca 0.13 0.53 -0.12 0.00 -2.00 0.00 0.00 55.36 53.91 2edl s GLN 101 Cb -0.05 -0.33 0.23 0.00 0.80 0.00 0.00 33.01 33.66 2edl s GLN 101 CO 0.05 -0.32 0.86 -0.51 -0.50 0.00 0.00 175.29 174.87 2edl s ASP 102 N 2.28 6.86 -0.30 6.67 1.11 -1.26 -4.95 116.67 127.08 2edl s ASP 102 Ca 0.03 -2.99 -0.12 0.00 0.18 0.00 0.00 52.55 49.66 2edl s ASP 102 Cb -0.12 -2.19 0.16 0.00 1.07 0.00 0.00 42.92 41.84 2edl s ASP 102 CO -0.06 -0.47 0.85 -0.22 1.18 0.00 0.00 175.17 176.45 2edl s LEU 103 N -0.30 -0.83 -0.07 1.23 2.96 -1.26 -5.15 118.68 115.27 2edl s LEU 103 Ca 0.22 0.96 -0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2edl s LEU 103 Cb -0.10 1.87 0.02 0.00 0.50 0.00 0.00 46.19 48.48 2edl s LEU 103 CO -0.09 -0.16 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.22 2edl s LYS 104 N 2.69 0.82 -0.17 1.98 -0.14 -1.26 -5.04 119.74 118.61 2edl s LYS 104 Ca -0.00 -0.03 -0.15 0.00 -1.36 0.00 0.00 55.97 54.43 2edl s LYS 104 Cb -0.09 -0.99 -0.05 0.00 -1.68 0.00 0.00 37.83 35.01 2edl s LYS 104 CO -0.18 -0.21 -0.28 0.43 -0.76 0.00 0.00 175.35 174.36 2edl n SER 105 N 4.66 1.89 0.00 2.83 7.64 -1.26 -5.10 113.62 124.28 2edl n SER 105 Ca -0.15 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2edl n SER 105 Cb 0.50 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2edl n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edl n GLY 106 N 1.51 2.89 0.19 0.23 0.00 -1.26 -5.04 105.19 103.72 2edl n GLY 106 Ca -0.12 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2edl n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edl h PRO 107 N 0.00 0.59 -5.57 1.61 0.13 -2.03 -3.43 132.00 123.29 2edl h PRO 107 Ca 0.00 -0.31 -0.63 0.00 -0.87 0.00 0.00 66.00 64.19 2edl h PRO 107 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.06 2edl h PRO 107 CO 0.00 0.91 -0.42 -1.54 -0.23 0.00 0.00 178.00 176.72 2edl s SER 108 N -6.41 6.41 -0.46 1.44 1.04 -1.26 -5.06 113.70 109.40 2edl s SER 108 Ca -0.13 0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.64 2edl s SER 108 Cb 0.07 -2.12 0.07 0.00 0.10 0.00 0.00 66.02 64.15 2edl s SER 108 CO 0.80 0.29 0.36 -0.44 0.98 0.00 0.00 173.24 175.23 2edl s SER 109 N -0.43 6.05 0.00 7.02 0.01 -1.26 -5.18 113.70 119.90 2edl s SER 109 Ca 0.15 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2edl s SER 109 Cb -0.13 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2edl s SER 109 CO 0.04 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.69