#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 -0.03 0.27 1.61 1.04 -1.26 -5.13 113.70 110.20 2edl s SER 2 Ca 0.00 -0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 2edl s SER 2 Cb 0.00 0.24 -0.11 0.00 0.10 0.00 0.00 66.02 66.25 2edl s SER 2 CO 0.00 -0.24 1.55 -0.55 0.98 0.00 0.00 173.24 174.98 2edl s SER 3 N -0.82 6.46 0.07 7.02 0.15 -1.26 -5.01 113.70 120.32 2edl s SER 3 Ca -0.09 2.85 0.00 0.00 0.70 0.00 0.00 55.95 59.41 2edl s SER 3 Cb -0.05 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2edl s SER 3 CO 0.01 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2edl n GLY 4 N 2.31 -0.75 3.02 9.45 0.00 -1.26 -5.06 105.19 112.90 2edl n GLY 4 Ca 0.08 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 2edl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2edl s SER 5 N -1.00 4.11 -0.43 1.61 0.15 -1.26 -5.07 113.70 111.82 2edl s SER 5 Ca 0.00 -1.25 0.03 0.00 0.70 0.00 0.00 55.95 55.43 2edl s SER 5 Cb 0.00 -1.40 0.12 0.00 -1.71 0.00 0.00 66.02 63.03 2edl s SER 5 CO 0.00 -0.19 0.19 -0.44 1.20 0.00 0.00 173.24 174.00 2edl s SER 6 N 1.23 4.09 0.00 5.45 0.01 -1.26 -5.02 113.70 118.20 2edl s SER 6 Ca -0.07 -2.51 0.00 0.00 1.31 0.00 0.00 55.95 54.68 2edl s SER 6 Cb -0.19 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2edl s SER 6 CO -0.06 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2edl n GLY 7 N 3.73 2.88 3.69 3.44 0.00 -1.26 -5.16 105.19 112.51 2edl n GLY 7 Ca 0.05 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 3.07 0.63 -0.11 1.61 0.04 -1.26 -4.95 135.00 134.04 2edl s PRO 8 Ca 0.00 0.60 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 2edl s PRO 8 Cb 0.00 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2edl s PRO 8 CO 0.00 -2.61 1.54 0.00 0.04 0.00 0.00 177.00 175.97 2edl s ALA 9 N -2.95 3.58 0.15 8.56 0.00 -1.26 -4.96 121.76 124.88 2edl s ALA 9 Ca 0.65 0.74 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2edl s ALA 9 Cb -0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2edl s ALA 9 CO 0.57 -1.42 0.27 -0.98 0.00 0.00 0.00 175.76 174.21 2edl s ARG 10 N 3.98 3.39 -0.91 0.00 1.70 -1.26 -4.38 118.95 121.47 2edl s ARG 10 Ca 0.68 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 55.10 2edl s ARG 10 Cb -0.29 -2.94 0.07 0.00 -0.57 0.00 0.00 34.95 31.23 2edl s ARG 10 CO 0.25 0.52 1.28 -0.06 -1.08 0.00 0.00 175.30 176.21 2edl s PHE 11 N -1.74 2.68 0.41 5.89 0.08 -1.26 -0.42 117.98 123.61 2edl s PHE 11 Ca 0.34 -0.85 0.25 0.00 0.12 0.00 0.00 56.93 56.79 2edl s PHE 11 Cb -0.11 -4.53 1.36 0.00 -0.57 0.00 0.00 43.02 39.18 2edl s PHE 11 CO 0.28 -1.80 2.05 -0.84 -0.10 0.00 0.00 175.22 174.81 2edl h ILE 12 N 6.32 0.65 -3.30 0.64 3.07 -1.83 -3.39 117.51 119.67 2edl h ILE 12 Ca 0.06 -0.59 -0.52 0.00 1.55 0.00 0.00 64.86 65.37 2edl h ILE 12 Cb 1.03 1.37 -0.39 0.00 -0.27 0.00 0.00 36.82 38.55 2edl h ILE 12 CO 1.29 0.13 -0.77 -1.61 -1.05 0.00 0.00 178.15 176.15 2edl s GLU 13 N -4.22 0.77 0.26 0.16 2.02 -1.20 -5.00 118.70 111.49 2edl s GLU 13 Ca -0.03 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 2edl s GLU 13 Cb 0.13 -2.04 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 2edl s GLU 13 CO 0.60 -0.59 1.02 -0.51 0.02 0.00 0.00 175.26 175.80 2edl s ASP 14 N 1.82 7.44 0.65 -0.19 1.11 -1.26 -3.31 116.67 122.94 2edl s ASP 14 Ca -0.01 2.10 -0.18 0.00 0.18 0.00 0.00 52.55 54.65 2edl s ASP 14 Cb -0.17 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.20 2edl s ASP 14 CO -0.08 -0.00 1.28 0.68 1.18 0.00 0.00 175.17 178.24 2edl s VAL 15 N -1.19 2.09 0.16 -1.27 -7.23 -1.26 -4.97 120.40 106.73 2edl s VAL 15 Ca 0.43 0.05 0.04 0.00 -1.81 0.00 0.00 61.98 60.70 2edl s VAL 15 Cb -0.29 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2edl s VAL 15 CO 0.36 -0.01 0.20 -0.54 -0.31 0.00 0.00 175.10 174.80 2edl s LYS 16 N -3.41 3.12 0.52 4.82 -0.14 -1.26 -4.83 119.74 118.56 2edl s LYS 16 Ca 0.82 -0.76 -0.19 0.00 -1.36 0.00 0.00 55.97 54.47 2edl s LYS 16 Cb -0.37 -2.78 -0.10 0.00 -1.68 0.00 0.00 37.83 32.91 2edl s LYS 16 CO 0.40 0.50 0.49 0.09 -0.76 0.00 0.00 175.35 176.07 2edl n ASN 17 N -0.45 -1.14 -4.21 2.83 3.02 -1.26 -4.83 115.26 109.23 2edl n ASN 17 Ca -0.08 0.79 -0.28 0.00 -0.03 0.00 0.00 54.58 54.98 2edl n ASN 17 Cb 0.54 -1.14 -0.16 0.00 -0.61 0.00 0.00 39.78 38.42 2edl n ASN 17 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2edl s GLN 18 N -1.85 1.89 -0.03 3.52 2.00 -0.86 -4.99 119.66 119.33 2edl s GLN 18 Ca 0.66 -0.74 -0.02 0.00 -2.00 0.00 0.00 55.36 53.26 2edl s GLN 18 Cb -0.50 -1.72 0.01 0.00 0.80 0.00 0.00 33.01 31.61 2edl s GLN 18 CO 0.56 0.38 0.08 -2.00 -0.50 0.00 0.00 175.29 173.81 2edl s GLU 19 N -0.28 0.07 -0.05 1.67 2.12 -1.26 -1.40 118.70 119.57 2edl s GLU 19 Ca 0.03 0.14 -0.30 0.00 0.36 0.00 0.00 54.97 55.19 2edl s GLU 19 Cb -0.10 -0.01 0.11 0.00 0.26 0.00 0.00 34.13 34.39 2edl s GLU 19 CO 0.01 -0.04 0.99 0.00 -0.54 0.00 0.00 175.26 175.67 2edl s ALA 20 N 0.27 -1.89 0.17 6.30 0.00 -1.01 -4.99 121.76 120.60 2edl s ALA 20 Ca -0.02 1.13 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2edl s ALA 20 Cb -0.03 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 2edl s ALA 20 CO -0.01 -0.69 0.40 -0.98 0.00 0.00 0.00 175.76 174.48 2edl s ARG 21 N -2.92 3.61 0.17 0.00 1.70 -1.26 -1.86 118.95 118.38 2edl s ARG 21 Ca 0.07 -0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 54.99 2edl s ARG 21 Cb -0.01 -2.82 -0.13 0.00 -0.57 0.00 0.00 34.95 31.42 2edl s ARG 21 CO -0.07 0.43 0.38 0.39 -1.08 0.00 0.00 175.30 175.34 2edl n GLU 22 N -0.15 0.00 0.00 3.89 -0.58 0.85 -0.96 120.64 123.69 2edl n GLU 22 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2edl n GLU 22 Cb 0.52 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 2edl n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2edl n GLY 23 N 1.59 2.98 3.67 0.62 0.00 -0.86 -4.80 105.19 108.39 2edl n GLY 23 Ca 0.14 0.00 -0.30 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 -2.19 0.97 -0.40 4.61 0.00 -0.14 -4.45 121.76 120.16 2edl s ALA 24 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2edl s ALA 24 Cb 0.00 -2.93 0.12 0.00 0.00 0.00 0.00 23.12 20.31 2edl s ALA 24 CO 0.00 -3.20 0.18 0.99 0.00 0.00 0.00 175.76 173.73 2edl s THR 25 N -3.13 1.54 0.15 0.00 2.01 -1.26 -2.00 115.64 112.94 2edl s THR 25 Ca 0.70 -2.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.08 2edl s THR 25 Cb -0.11 -2.10 -0.07 0.00 0.01 0.00 0.00 72.50 70.22 2edl s THR 25 CO 0.56 -0.78 1.22 0.00 -0.69 0.00 0.00 174.62 174.92 2edl s ALA 26 N 0.69 3.44 -0.00 7.40 0.00 -1.25 -4.68 121.76 127.36 2edl s ALA 26 Ca 0.14 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 2edl s ALA 26 Cb -0.22 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 2edl s ALA 26 CO -0.08 -0.41 0.02 0.54 0.00 0.00 0.00 175.76 175.83 2edl s VAL 27 N 0.31 0.04 -0.23 0.00 0.11 -1.26 -1.67 120.40 117.70 2edl s VAL 27 Ca 0.55 -0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.22 2edl s VAL 27 Cb -0.32 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2edl s VAL 27 CO 0.34 -0.19 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.12 2edl s LEU 28 N -0.57 3.03 -0.31 2.54 1.02 -1.15 -4.95 118.68 118.29 2edl s LEU 28 Ca -0.06 -0.53 -0.11 0.00 0.02 0.00 0.00 54.13 53.45 2edl s LEU 28 Cb -0.04 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 2edl s LEU 28 CO -0.00 -0.06 0.19 -1.10 0.02 0.00 0.00 176.35 175.40 2edl s GLN 29 N 1.44 3.51 0.45 1.70 -0.21 -1.26 -3.22 119.66 122.08 2edl s GLN 29 Ca 0.04 -0.61 0.03 0.00 0.02 0.00 0.00 55.36 54.84 2edl s GLN 29 Cb -0.15 -3.66 -0.02 0.00 1.00 0.00 0.00 33.01 30.18 2edl s GLN 29 CO -0.03 -0.38 0.09 0.00 -2.12 0.00 0.00 175.29 172.85 2edl s GLU 31 N -3.76 0.52 0.11 0.00 2.12 -1.21 -2.37 118.70 114.12 2edl s GLU 31 Ca 0.17 -0.66 0.09 0.00 0.36 0.00 0.00 54.97 54.93 2edl s GLU 31 Cb 0.02 -0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 2edl s GLU 31 CO 0.10 0.07 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.19 2edl s LEU 32 N -1.32 2.66 0.57 2.70 1.43 0.02 -2.76 118.68 121.98 2edl s LEU 32 Ca -0.07 -0.56 0.26 0.00 -1.03 0.00 0.00 54.13 52.72 2edl s LEU 32 Cb -0.09 -1.52 1.57 0.00 0.03 0.00 0.00 46.19 46.19 2edl s LEU 32 CO 0.00 0.18 2.13 -1.28 0.23 0.00 0.00 176.35 177.62 2edl h SER 33 N 3.81 0.00 -3.75 2.29 0.87 -1.05 -3.43 113.55 112.29 2edl h SER 33 Ca -0.50 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.07 2edl h SER 33 Cb 1.17 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.89 2edl h SER 33 CO 0.46 0.00 0.31 -1.59 -0.53 0.00 0.00 176.83 175.47 2edl s LYS 34 N -4.78 0.69 -0.48 2.24 -2.85 -1.26 -4.97 119.74 108.33 2edl s LYS 34 Ca -0.05 0.70 -0.43 0.00 -1.00 0.00 0.00 55.97 55.19 2edl s LYS 34 Cb 0.16 0.34 -0.18 0.00 -2.06 0.00 0.00 37.83 36.08 2edl s LYS 34 CO 0.60 -0.11 1.87 0.00 0.10 0.00 0.00 175.35 177.81 2edl n ALA 35 N 2.18 -0.31 -3.38 0.59 0.00 -1.26 -4.81 120.51 113.52 2edl n ALA 35 Ca -0.13 0.28 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2edl n ALA 35 Cb 0.56 -1.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 4.75 -1.27 0.27 0.00 0.00 -1.25 -4.98 121.76 119.27 2edl s ALA 36 Ca 1.10 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 2edl s ALA 36 Cb -1.43 -0.03 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 2edl s ALA 36 CO 0.68 -0.31 1.25 -1.25 0.00 0.00 0.00 175.76 176.14 2edl s PRO 37 N -1.14 4.44 0.29 0.00 0.04 -1.26 -5.01 135.00 132.37 2edl s PRO 37 Ca -0.11 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2edl s PRO 37 Cb -0.03 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2edl s PRO 37 CO 0.07 -0.11 0.05 1.33 0.04 0.00 0.00 177.00 178.38 2edl n VAL 38 N 1.51 0.00 -3.34 -0.36 0.24 -1.26 -4.36 118.33 110.75 2edl n VAL 38 Ca 0.02 -1.54 0.02 0.00 -2.04 0.00 0.00 64.34 60.80 2edl n VAL 38 Cb 0.43 0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 2edl n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2edl s GLU 39 N -3.09 0.56 0.14 7.34 2.12 -1.02 -4.98 118.70 119.78 2edl s GLU 39 Ca 0.07 1.16 -0.25 0.00 0.36 0.00 0.00 54.97 56.31 2edl s GLU 39 Cb 0.00 0.67 -0.08 0.00 0.26 0.00 0.00 34.13 34.99 2edl s GLU 39 CO 0.05 -0.44 0.76 -1.58 -0.54 0.00 0.00 175.26 173.50 2edl s TRP 40 N 2.87 3.88 -0.06 5.30 0.52 -1.26 -0.71 118.94 129.47 2edl s TRP 40 Ca 0.10 1.58 -0.04 0.00 0.02 0.00 0.00 56.10 57.75 2edl s TRP 40 Cb -0.14 -2.75 0.02 0.00 -1.15 0.00 0.00 33.47 29.46 2edl s TRP 40 CO -0.20 0.49 0.15 -0.98 0.02 0.00 0.00 176.95 176.43 2edl s ARG 41 N -1.01 0.15 -0.92 4.98 1.70 0.15 -1.41 118.95 122.59 2edl s ARG 41 Ca 0.35 0.26 -0.15 0.00 -0.47 0.00 0.00 55.73 55.72 2edl s ARG 41 Cb -0.22 0.00 0.20 0.00 -0.57 0.00 0.00 34.95 34.36 2edl s ARG 41 CO 0.25 -0.06 0.97 0.21 -1.08 0.00 0.00 175.30 175.58 2edl s LYS 42 N 0.42 3.71 1.54 3.89 2.20 0.12 0.88 119.74 132.49 2edl s LYS 42 Ca -0.03 -2.34 0.00 0.00 -0.36 0.00 0.00 55.97 53.24 2edl s LYS 42 Cb -0.04 -4.64 0.00 0.00 -1.51 0.00 0.00 37.83 31.64 2edl s LYS 42 CO -0.02 -1.47 0.00 0.41 -0.36 0.00 0.00 175.35 173.91 2edl n GLY 43 N 4.31 2.13 0.91 5.54 0.00 -0.84 -3.06 105.19 114.18 2edl n GLY 43 Ca 0.20 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.30 2edl n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2edl n SER 44 N 5.49 1.33 -3.92 1.61 2.88 -1.26 -5.03 113.62 114.72 2edl n SER 44 Ca 0.00 -2.89 -0.22 0.00 -1.33 0.00 0.00 58.87 54.43 2edl n SER 44 Cb 0.00 -0.40 -0.16 0.00 -0.75 0.00 0.00 64.21 62.90 2edl n SER 44 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2edl s GLU 45 N -1.60 1.09 -0.17 -1.46 -1.05 -1.17 -5.13 118.70 109.21 2edl s GLU 45 Ca 0.32 -0.19 -0.22 0.00 -0.15 0.00 0.00 54.97 54.74 2edl s GLU 45 Cb 0.34 -1.04 -0.03 0.00 -0.44 0.00 0.00 34.13 32.96 2edl s GLU 45 CO -0.10 -0.07 0.66 0.99 0.95 0.00 0.00 175.26 177.69 2edl s THR 46 N 0.94 5.01 0.46 1.83 2.01 -1.26 -0.70 115.64 123.93 2edl s THR 46 Ca -0.10 1.27 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 2edl s THR 46 Cb -0.15 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 2edl s THR 46 CO 0.00 0.13 0.78 -0.76 -0.69 0.00 0.00 174.62 174.08 2edl s LEU 47 N 1.72 3.69 -0.14 4.42 1.43 -0.50 -4.99 118.68 124.31 2edl s LEU 47 Ca 0.31 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.36 2edl s LEU 47 Cb -0.16 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.19 2edl s LEU 47 CO 0.12 -0.52 0.30 -0.13 0.23 0.00 0.00 176.35 176.35 2edl s ARG 48 N -4.44 0.20 0.26 1.70 0.52 -1.26 -4.70 118.95 111.23 2edl s ARG 48 Ca 0.49 0.80 -0.27 0.00 -0.52 0.00 0.00 55.73 56.22 2edl s ARG 48 Cb -0.10 0.04 -0.16 0.00 0.52 0.00 0.00 34.95 35.26 2edl s ARG 48 CO 0.40 -0.26 0.66 0.41 0.02 0.00 0.00 175.30 176.53 2edl n GLY 49 N 5.21 -1.29 0.00 -3.53 0.00 -1.26 -4.71 105.19 99.60 2edl n GLY 49 Ca -0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.74 -1.40 0.02 -0.02 0.00 -0.76 -4.97 105.19 99.80 2edl n GLY 50 Ca 0.14 0.72 0.01 0.00 0.00 0.00 0.00 46.02 46.89 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 3.08 -0.05 1.61 2.03 -1.26 -4.82 116.55 117.14 2edl n ASP 51 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2edl n ASP 51 Cb 0.00 1.07 -0.01 0.00 -0.72 0.00 0.00 41.12 41.45 2edl n ASP 51 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2edl n ARG 52 N -2.02 0.31 -3.11 -0.67 3.00 -1.26 -4.75 116.66 108.15 2edl n ARG 52 Ca -0.07 0.26 -0.40 0.00 -0.00 0.00 0.00 57.85 57.64 2edl n ARG 52 Cb 0.46 -1.19 -0.05 0.00 0.00 0.00 0.00 32.46 31.68 2edl n ARG 52 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2edl s TYR 53 N -2.00 3.46 -0.79 -0.14 2.02 -1.26 -0.13 117.35 118.51 2edl s TYR 53 Ca -0.14 1.04 0.02 0.00 -0.37 0.00 0.00 57.07 57.62 2edl s TYR 53 Cb 0.02 -2.78 0.23 0.00 -0.40 0.00 0.00 41.96 39.03 2edl s TYR 53 CO 0.21 -0.05 0.78 0.43 -1.57 0.00 0.00 175.55 175.35 2edl n SER 54 N 4.46 4.02 -4.76 2.29 7.64 -0.42 -1.83 113.62 125.03 2edl n SER 54 Ca -0.02 -3.28 -0.41 0.00 1.01 0.00 0.00 58.87 56.17 2edl n SER 54 Cb 0.50 -0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 2edl n SER 54 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2edl s LEU 55 N -1.90 4.36 -0.19 -3.43 1.02 -1.26 -3.68 118.68 113.60 2edl s LEU 55 Ca 0.31 2.86 -0.04 0.00 0.02 0.00 0.00 54.13 57.27 2edl s LEU 55 Cb 0.02 -3.64 0.08 0.00 0.02 0.00 0.00 46.19 42.66 2edl s LEU 55 CO -0.08 -0.80 0.15 -0.13 0.02 0.00 0.00 176.35 175.51 2edl s ARG 56 N -0.98 0.12 -0.19 1.70 0.52 0.10 -4.99 118.95 115.23 2edl s ARG 56 Ca 0.58 0.00 -0.03 0.00 -0.52 0.00 0.00 55.73 55.77 2edl s ARG 56 Cb -0.45 -1.53 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2edl s ARG 56 CO 0.51 -0.69 -0.08 -1.14 0.02 0.00 0.00 175.30 173.92 2edl s GLN 57 N 2.21 3.35 -0.58 3.54 0.74 -1.26 -1.72 119.66 125.94 2edl s GLN 57 Ca 0.04 -0.65 -0.00 0.00 0.05 0.00 0.00 55.36 54.80 2edl s GLN 57 Cb -0.16 -2.88 0.51 0.00 1.10 0.00 0.00 33.01 31.57 2edl s GLN 57 CO -0.12 -0.10 1.99 -3.47 -0.55 0.00 0.00 175.29 173.05 2edl n ASP 58 N 4.46 6.41 0.00 6.67 -0.08 -0.92 -4.95 116.55 128.14 2edl n ASP 58 Ca -0.18 -3.69 0.00 0.00 -1.51 0.00 0.00 54.79 49.40 2edl n ASP 58 Cb 0.51 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 43.04 2edl n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2edl n GLY 59 N -0.93 1.63 0.02 0.27 0.00 -1.26 -4.56 105.19 100.36 2edl n GLY 59 Ca 0.60 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.08 -3.53 2.61 -2.24 -1.26 -3.94 114.28 105.99 2edl n THR 60 Ca 0.00 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 2edl n THR 60 Cb 0.00 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.49 3.85 0.21 -0.78 0.52 -1.26 -0.80 118.95 117.21 2edl s ARG 61 Ca -0.07 0.33 0.11 0.00 -0.52 0.00 0.00 55.73 55.57 2edl s ARG 61 Cb 0.13 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 2edl s ARG 61 CO 0.90 0.65 -0.20 0.00 0.02 0.00 0.00 175.30 176.67 2edl s GLU 63 N -2.90 0.34 -0.42 0.00 2.12 -0.70 -2.78 118.70 114.36 2edl s GLU 63 Ca 0.24 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 56.20 2edl s GLU 63 Cb -0.07 -0.22 0.11 0.00 0.26 0.00 0.00 34.13 34.20 2edl s GLU 63 CO 0.12 -0.53 0.24 -1.17 -0.54 0.00 0.00 175.26 173.38 2edl s LEU 64 N 2.57 5.32 0.12 2.70 2.96 -1.20 0.02 118.68 131.18 2edl s LEU 64 Ca 0.09 -1.92 -0.07 0.00 -0.22 0.00 0.00 54.13 52.01 2edl s LEU 64 Cb -0.14 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2edl s LEU 64 CO -0.15 -0.58 0.39 -1.10 -1.32 0.00 0.00 176.35 173.60 2edl s GLN 65 N 1.23 3.67 -0.18 1.98 -0.21 -1.24 -2.91 119.66 122.01 2edl s GLN 65 Ca 0.06 0.02 -0.00 0.00 0.02 0.00 0.00 55.36 55.46 2edl s GLN 65 Cb -0.24 -2.88 0.01 0.00 1.00 0.00 0.00 33.01 30.90 2edl s GLN 65 CO -0.03 0.49 -0.16 0.42 -2.12 0.00 0.00 175.29 173.90 2edl s ILE 66 N -1.58 2.51 -0.15 1.08 1.01 -0.67 -1.30 121.20 122.09 2edl s ILE 66 Ca 0.39 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 2edl s ILE 66 Cb -0.13 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2edl s ILE 66 CO 0.22 0.51 0.64 -1.00 0.00 0.00 0.00 174.94 175.31 2edl s HIS 67 N 1.16 3.44 -0.12 3.97 3.76 0.81 -3.94 115.29 124.37 2edl s HIS 67 Ca 0.01 1.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.93 2edl s HIS 67 Cb -0.14 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.76 2edl s HIS 67 CO -0.06 -0.08 0.13 0.41 -0.85 0.00 0.00 174.74 174.29 2edl n GLY 68 N 3.54 -0.63 3.60 -2.22 0.00 -1.26 -4.82 105.19 103.40 2edl n GLY 68 Ca -0.02 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.92 3.49 -0.09 0.99 1.43 -0.85 -4.86 118.68 116.88 2edl s LEU 69 Ca 0.02 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2edl s LEU 69 Cb -0.01 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2edl s LEU 69 CO 0.15 -1.76 -0.04 -0.44 0.23 0.00 0.00 176.35 174.49 2edl s SER 70 N 6.30 4.84 0.47 2.29 0.01 -1.26 -2.03 113.70 124.33 2edl s SER 70 Ca 0.80 0.01 0.38 0.00 1.31 0.00 0.00 55.95 58.45 2edl s SER 70 Cb -0.22 -1.37 1.54 0.00 0.21 0.00 0.00 66.02 66.18 2edl s SER 70 CO 0.33 0.33 1.52 0.52 0.41 0.00 0.00 173.24 176.35 2edl n VAL 71 N 2.44 -0.15 -0.12 3.43 0.31 -1.26 0.17 118.33 123.14 2edl n VAL 71 Ca -0.18 1.63 -0.10 0.00 -0.01 0.00 0.00 64.34 65.68 2edl n VAL 71 Cb 0.53 -2.69 -0.02 0.00 -0.91 0.00 0.00 33.84 30.75 2edl n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2edl h ALA 72 N 1.32 0.48 -1.28 3.52 0.00 -1.94 -2.91 119.26 118.46 2edl h ALA 72 Ca 0.88 -0.21 0.45 0.00 0.00 0.00 0.00 54.91 56.03 2edl h ALA 72 Cb 3.12 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 20.64 2edl h ALA 72 CO -0.28 0.18 0.81 -0.25 0.00 0.00 0.00 179.25 179.71 2edl n ASP 73 N -4.56 0.21 -3.97 0.00 8.00 0.45 -4.55 116.55 112.11 2edl n ASP 73 Ca -0.01 1.33 -0.54 0.00 0.71 0.00 0.00 54.79 56.27 2edl n ASP 73 Cb 0.23 -0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 40.60 2edl n ASP 73 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2edl n THR 74 N -4.64 0.00 -1.43 -3.53 -1.04 -1.10 -4.80 114.28 97.74 2edl n THR 74 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 2edl n THR 74 Cb 1.46 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.78 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 2.24 -0.68 2.88 3.41 0.00 -1.10 -5.03 105.19 106.92 2edl n GLY 75 Ca 0.21 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.24 1.25 0.32 1.61 2.12 -1.26 -2.19 118.70 120.32 2edl s GLU 76 Ca 0.00 -1.17 -0.24 0.00 0.36 0.00 0.00 54.97 53.92 2edl s GLU 76 Cb 0.00 -2.51 -0.10 0.00 0.26 0.00 0.00 34.13 31.78 2edl s GLU 76 CO 0.00 -0.79 0.90 0.71 -0.54 0.00 0.00 175.26 175.54 2edl s TYR 77 N 1.38 3.63 -0.07 5.30 1.51 -0.99 -2.00 117.35 126.12 2edl s TYR 77 Ca 0.03 1.68 -0.03 0.00 -1.01 0.00 0.00 57.07 57.73 2edl s TYR 77 Cb -0.18 -2.85 0.04 0.00 -0.11 0.00 0.00 41.96 38.86 2edl s TYR 77 CO -0.12 0.19 0.13 -1.12 -1.11 0.00 0.00 175.55 173.52 2edl s SER 78 N -1.71 0.82 -0.34 2.29 0.01 0.25 -0.83 113.70 114.19 2edl s SER 78 Ca 0.50 0.26 -0.13 0.00 1.31 0.00 0.00 55.95 57.89 2edl s SER 78 Cb -0.17 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 2edl s SER 78 CO 0.22 -0.24 0.27 0.00 0.41 0.00 0.00 173.24 173.89 2edl s VAL 80 N 1.78 4.94 -0.36 0.00 1.01 0.11 -1.61 120.40 126.27 2edl s VAL 80 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2edl s VAL 80 Cb -0.17 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2edl s VAL 80 CO 0.11 -0.38 0.10 0.00 0.00 0.00 0.00 175.10 174.93 2edl n GLY 82 N 4.45 0.26 0.06 0.00 0.00 -1.26 -1.16 105.19 107.54 2edl n GLY 82 Ca -0.02 0.67 -0.07 0.00 0.00 0.00 0.00 46.02 46.60 2edl n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2edl n GLN 83 N 0.00 1.60 -3.27 1.61 1.13 -1.26 -5.01 117.38 112.18 2edl n GLN 83 Ca 0.00 0.02 -0.31 0.00 -1.94 0.00 0.00 57.00 54.77 2edl n GLN 83 Cb 0.00 -1.30 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2edl n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2edl s GLU 84 N -2.29 3.77 -0.18 -1.09 2.02 -0.31 -5.09 118.70 115.53 2edl s GLU 84 Ca -0.10 0.27 -0.09 0.00 0.02 0.00 0.00 54.97 55.07 2edl s GLU 84 Cb 0.04 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.75 2edl s GLU 84 CO 0.45 0.21 0.43 0.50 0.02 0.00 0.00 175.26 176.87 2edl s ARG 85 N -3.21 0.41 0.19 1.61 3.52 -1.26 0.41 118.95 120.63 2edl s ARG 85 Ca 0.48 0.85 0.04 0.00 -0.13 0.00 0.00 55.73 56.98 2edl s ARG 85 Cb -0.11 0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 2edl s ARG 85 CO 0.25 -0.17 0.27 -0.08 -0.81 0.00 0.00 175.30 174.76 2edl s THR 86 N 1.57 5.03 0.02 4.11 -1.32 -0.63 -4.91 115.64 119.51 2edl s THR 86 Ca -0.09 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2edl s THR 86 Cb -0.09 -3.65 -0.02 0.00 -1.51 0.00 0.00 72.50 67.23 2edl s THR 86 CO -0.13 -0.20 -0.03 -0.44 -2.21 0.00 0.00 174.62 171.60 2edl s SER 87 N -3.51 0.32 0.32 8.08 0.01 -1.26 -0.60 113.70 117.05 2edl s SER 87 Ca 0.33 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 57.03 2edl s SER 87 Cb -0.10 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2edl s SER 87 CO 0.27 -0.31 0.45 0.00 0.41 0.00 0.00 173.24 174.06 2edl n ALA 88 N 1.47 -0.33 -3.77 1.44 0.00 -0.01 -4.80 120.51 114.51 2edl n ALA 88 Ca -0.23 -1.48 -0.24 0.00 0.00 0.00 0.00 53.44 51.49 2edl n ALA 88 Cb 0.55 1.19 -0.17 0.00 0.00 0.00 0.00 19.45 21.02 2edl n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edl s THR 89 N -2.77 0.80 -0.24 0.00 2.01 -1.26 -2.35 115.64 111.83 2edl s THR 89 Ca 0.26 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2edl s THR 89 Cb -0.01 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 2edl s THR 89 CO 0.19 0.32 0.04 -0.22 -0.69 0.00 0.00 174.62 174.25 2edl s LEU 90 N 1.50 3.27 -0.32 4.42 2.96 -0.93 -2.03 118.68 127.56 2edl s LEU 90 Ca -0.00 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2edl s LEU 90 Cb -0.13 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2edl s LEU 90 CO -0.05 -0.03 0.13 -0.89 -1.32 0.00 0.00 176.35 174.19 2edl s THR 91 N 1.57 4.27 -0.42 3.68 2.01 -0.49 -2.70 115.64 123.56 2edl s THR 91 Ca 0.06 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 2edl s THR 91 Cb -0.15 -3.24 0.06 0.00 0.01 0.00 0.00 72.50 69.18 2edl s THR 91 CO 0.01 0.01 0.27 -0.69 -0.69 0.00 0.00 174.62 173.53 2edl s VAL 92 N 1.54 4.57 0.20 3.82 1.01 -1.26 -2.41 120.40 127.88 2edl s VAL 92 Ca 0.03 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 2edl s VAL 92 Cb -0.18 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 2edl s VAL 92 CO 0.04 -0.43 0.76 -0.13 0.00 0.00 0.00 175.10 175.34 2edl s ARG 93 N 1.52 4.40 0.75 2.72 1.81 -0.78 -4.38 118.95 124.98 2edl s ARG 93 Ca 0.03 1.02 -0.14 0.00 -1.72 0.00 0.00 55.73 54.91 2edl s ARG 93 Cb -0.22 -3.03 0.05 0.00 -0.45 0.00 0.00 34.95 31.30 2edl s ARG 93 CO 0.05 0.46 1.20 0.00 -0.68 0.00 0.00 175.30 176.33 2edl s ALA 94 N -1.38 2.06 0.63 2.13 0.00 -1.26 -0.11 121.76 123.84 2edl s ALA 94 Ca 0.40 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 53.04 2edl s ALA 94 Cb -0.19 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2edl s ALA 94 CO 0.23 -1.97 1.16 1.28 0.00 0.00 0.00 175.76 176.46 2edl n LEU 95 N -2.87 5.08 -4.58 0.00 4.77 -1.26 -4.60 117.00 113.55 2edl n LEU 95 Ca 0.13 0.82 -0.30 0.00 -0.03 0.00 0.00 56.01 56.63 2edl n LEU 95 Cb 0.50 -1.49 0.25 0.00 -2.33 0.00 0.00 43.42 40.36 2edl n LEU 95 CO 0.48 -1.36 0.62 -2.16 -1.33 0.00 0.00 177.39 173.64 2edl s PRO 96 N -3.12 -1.59 0.10 3.23 0.04 -1.26 -5.05 135.00 127.36 2edl s PRO 96 Ca 0.80 -0.20 -0.05 0.00 0.04 0.00 0.00 61.00 61.59 2edl s PRO 96 Cb -0.39 -1.57 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2edl s PRO 96 CO 0.43 -3.93 0.13 0.00 0.04 0.00 0.00 177.00 173.67 2edl s ALA 97 N -3.02 0.23 0.19 8.56 0.00 -1.26 -5.18 121.76 121.28 2edl s ALA 97 Ca 0.72 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.79 2edl s ALA 97 Cb -0.08 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2edl s ALA 97 CO 0.56 -0.50 -0.22 0.50 0.00 0.00 0.00 175.76 176.10 2edl s ARG 98 N -3.94 1.43 -0.03 0.00 3.52 -1.26 -5.07 118.95 113.60 2edl s ARG 98 Ca 0.12 -1.49 -0.07 0.00 -0.13 0.00 0.00 55.73 54.16 2edl s ARG 98 Cb 0.06 -1.64 -0.03 0.00 -1.56 0.00 0.00 34.95 31.78 2edl s ARG 98 CO -0.06 0.34 -0.13 0.34 -0.81 0.00 0.00 175.30 174.98 2edl n PHE 99 N 0.23 0.00 -3.77 5.12 -0.00 -1.26 -5.01 117.46 112.77 2edl n PHE 99 Ca -0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.05 2edl n PHE 99 Cb 0.57 -0.23 -0.16 0.00 -0.00 0.00 0.00 39.48 39.65 2edl n PHE 99 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2edl s THR 100 N -2.31 0.66 0.16 -2.13 2.01 -1.26 -5.03 115.64 107.74 2edl s THR 100 Ca -0.12 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.10 2edl s THR 100 Cb 0.02 -1.07 0.06 0.00 0.01 0.00 0.00 72.50 71.52 2edl s THR 100 CO 0.17 -0.11 1.60 1.56 -0.69 0.00 0.00 174.62 177.15 2edl h GLN 101 N 8.21 -0.24 -5.87 4.92 4.20 -2.04 -3.30 115.11 120.99 2edl h GLN 101 Ca -0.18 0.02 -0.60 0.00 0.06 0.00 0.00 58.65 57.95 2edl h GLN 101 Cb 1.12 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.84 2edl h GLN 101 CO 0.34 -0.16 1.07 0.16 -0.67 0.00 0.00 178.83 179.57 2edl s ASP 102 N -5.07 6.36 -0.31 1.46 -4.77 -1.26 -4.88 116.67 108.20 2edl s ASP 102 Ca -0.15 -1.16 -0.03 0.00 -3.30 0.00 0.00 52.55 47.91 2edl s ASP 102 Cb 0.13 -2.51 0.03 0.00 -1.09 0.00 0.00 42.92 39.49 2edl s ASP 102 CO 0.68 -1.52 2.70 -0.11 0.70 0.00 0.00 175.17 177.62 2edl n LEU 103 N 8.42 6.17 -0.02 2.11 7.94 -1.24 -4.46 117.00 135.91 2edl n LEU 103 Ca 0.15 -3.61 -0.15 0.00 -1.11 0.00 0.00 56.01 51.29 2edl n LEU 103 Cb 0.49 -1.22 -0.11 0.00 0.53 0.00 0.00 43.42 43.11 2edl n LEU 103 CO 0.65 1.56 0.40 0.11 -1.11 0.00 0.00 177.39 179.00 2edl h LYS 104 N 2.50 0.22 -4.04 1.96 1.57 -1.92 -3.46 116.57 113.40 2edl h LYS 104 Ca 0.31 -0.21 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 2edl h LYS 104 Cb 0.93 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.05 2edl h LYS 104 CO 0.67 0.91 -0.72 -1.54 -0.57 0.00 0.00 179.45 178.21 2edl s SER 105 N -6.34 0.31 0.00 0.86 1.04 -1.26 -4.96 113.70 103.36 2edl s SER 105 Ca -0.15 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2edl s SER 105 Cb 0.02 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2edl s SER 105 CO 0.75 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.48 2edl n GLY 106 N 2.39 -0.67 0.28 7.32 0.00 -1.26 -4.92 105.19 108.33 2edl n GLY 106 Ca -0.17 0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -0.58 1.61 0.13 -1.95 -3.25 132.00 127.96 2edl h PRO 107 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 2edl h PRO 107 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2edl h PRO 107 CO 0.00 0.00 -0.29 0.77 -0.23 0.00 0.00 178.00 178.25 2edl h SER 108 N 0.00 -1.01 -3.66 1.44 0.02 -1.92 -3.39 113.55 105.02 2edl h SER 108 Ca 0.00 0.22 -0.50 0.00 -0.84 0.00 0.00 61.79 60.66 2edl h SER 108 Cb 0.49 0.53 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2edl h SER 108 CO 0.00 -0.29 0.15 -0.44 -1.14 0.00 0.00 176.83 175.11 2edl s SER 109 N -5.17 7.04 0.00 3.07 0.01 -1.23 -5.23 113.70 112.20 2edl s SER 109 Ca -0.14 1.46 0.23 0.00 1.31 0.00 0.00 55.95 58.81 2edl s SER 109 Cb 0.17 -2.44 0.18 0.00 0.21 0.00 0.00 66.02 64.14 2edl s SER 109 CO 0.70 -0.04 1.22 0.61 0.41 0.00 0.00 173.24 176.14