#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege n SER 2 N 0.00 -5.08 -0.09 1.61 2.88 -1.26 -4.92 113.62 106.75 2ege n SER 2 Ca 0.00 -0.53 -0.12 0.00 -1.33 0.00 0.00 58.87 56.89 2ege n SER 2 Cb 0.00 -4.83 -0.11 0.00 -0.75 0.00 0.00 64.21 58.52 2ege n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ege n SER 3 N -2.85 1.66 -3.69 -3.46 7.64 -1.26 -5.04 113.62 106.62 2ege n SER 3 Ca -0.07 -0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.61 2ege n SER 3 Cb 0.58 0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.96 2ege n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ege s GLY 4 N -5.58 -0.28 -0.04 0.23 0.00 -1.26 -5.17 107.32 95.22 2ege s GLY 4 Ca -0.19 0.64 -0.26 0.00 0.00 0.00 0.00 44.72 44.91 2ege s GLY 4 CO 0.58 0.39 0.57 -0.56 0.00 0.00 0.00 173.10 174.08 2ege s SER 5 N -1.21 -0.52 0.19 1.64 0.01 -1.26 -5.18 113.70 107.37 2ege s SER 5 Ca -0.12 0.54 -0.06 0.00 1.31 0.00 0.00 55.95 57.62 2ege s SER 5 Cb -0.04 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 2ege s SER 5 CO 0.06 -0.55 0.25 -0.44 0.41 0.00 0.00 173.24 172.97 2ege s SER 6 N -1.20 0.08 0.01 2.44 0.01 -1.26 -5.13 113.70 108.65 2ege s SER 6 Ca -0.12 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2ege s SER 6 Cb -0.02 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2ege s SER 6 CO 0.08 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2ege n GLY 7 N -0.25 -2.62 3.99 3.44 0.00 -1.26 -4.96 105.19 103.52 2ege n GLY 7 Ca -0.03 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 2ege n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ege s LYS 8 N -3.01 2.13 -0.11 1.61 2.20 -0.00 -4.87 119.74 117.70 2ege s LYS 8 Ca 0.00 -1.04 0.01 0.00 -0.36 0.00 0.00 55.97 54.57 2ege s LYS 8 Cb 0.00 -2.44 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 2ege s LYS 8 CO 0.00 -1.05 -0.10 0.42 -0.36 0.00 0.00 175.35 174.26 2ege s ILE 9 N -2.91 1.18 0.13 5.43 1.01 -1.26 -1.69 121.20 123.09 2ege s ILE 9 Ca 0.62 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.87 2ege s ILE 9 Cb -0.08 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2ege s ILE 9 CO 0.41 0.39 -0.03 -0.04 0.00 0.00 0.00 174.94 175.66 2ege s MET 10 N 1.36 0.97 -0.02 2.79 -1.94 -0.53 -4.47 119.30 117.46 2ege s MET 10 Ca -0.01 -1.43 0.07 0.00 -1.71 0.00 0.00 55.69 52.61 2ege s MET 10 Cb -0.14 -0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.45 2ege s MET 10 CO -0.05 -0.07 -0.22 0.42 -0.01 0.00 0.00 175.02 175.08 2ege s ILE 11 N -3.63 1.77 -0.58 2.53 1.01 -1.08 -0.24 121.20 120.97 2ege s ILE 11 Ca 0.18 -0.97 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 2ege s ILE 11 Cb 0.06 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 2ege s ILE 11 CO -0.00 0.49 1.64 0.00 0.00 0.00 0.00 174.94 177.07 2ege s ALA 12 N -0.53 2.53 0.60 9.38 0.00 -0.91 -0.01 121.76 132.82 2ege s ALA 12 Ca 0.09 -0.64 0.38 0.00 0.00 0.00 0.00 51.96 51.79 2ege s ALA 12 Cb -0.09 -4.20 2.12 0.00 0.00 0.00 0.00 23.12 20.96 2ege s ALA 12 CO -0.01 -3.36 2.30 0.00 0.00 0.00 0.00 175.76 174.69 2ege h ALA 13 N 12.85 1.20 -2.34 0.00 0.00 -1.60 -1.33 119.26 128.04 2ege h ALA 13 Ca -0.27 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2ege h ALA 13 Cb 1.13 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2ege h ALA 13 CO 1.19 0.01 -0.66 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.76 2.06 -0.44 0.00 1.43 -1.26 -4.81 118.68 108.90 2ege s LEU 14 Ca -0.05 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 51.66 2ege s LEU 14 Cb 0.14 0.19 0.02 0.00 0.03 0.00 0.00 46.19 46.57 2ege s LEU 14 CO 0.47 -0.65 0.93 1.51 0.23 0.00 0.00 176.35 178.85 2ege s ASP 15 N -3.04 6.54 -0.14 2.29 -4.77 -1.26 -3.87 116.67 112.42 2ege s ASP 15 Ca 0.19 0.22 -0.05 0.00 -3.30 0.00 0.00 52.55 49.62 2ege s ASP 15 Cb 0.07 -2.46 -0.03 0.00 -1.09 0.00 0.00 42.92 39.41 2ege s ASP 15 CO -0.01 -1.02 0.02 -0.47 0.70 0.00 0.00 175.17 174.39 2ege s TYR 16 N 3.73 3.19 -0.44 2.11 5.04 0.82 -4.96 117.35 126.85 2ege s TYR 16 Ca 0.38 0.06 0.05 0.00 -2.44 0.00 0.00 57.07 55.11 2ege s TYR 16 Cb -0.10 -1.94 0.19 0.00 0.35 0.00 0.00 41.96 40.45 2ege s TYR 16 CO 0.25 0.25 0.41 -3.47 -1.34 0.00 0.00 175.55 171.65 2ege n ASP 17 N 2.96 0.08 0.24 4.32 2.03 -1.26 -0.81 116.55 124.11 2ege n ASP 17 Ca -0.18 -2.54 0.16 0.00 0.52 0.00 0.00 54.79 52.75 2ege n ASP 17 Cb 0.53 -0.59 0.65 0.00 -0.72 0.00 0.00 41.12 40.99 2ege n ASP 17 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ege h PRO 18 N 5.21 0.00 0.00 -0.67 0.13 -1.87 -3.48 132.00 131.32 2ege h PRO 18 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2ege h PRO 18 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2ege h PRO 18 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 2ege n GLY 19 N -0.02 4.30 0.15 1.56 0.00 -1.26 -4.93 105.19 104.98 2ege n GLY 19 Ca 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2ege n GLY 19 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ege h ASP 20 N 0.00 0.00 -1.01 1.61 2.03 -1.92 -3.38 116.42 113.75 2ege h ASP 20 Ca 0.00 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.62 2ege h ASP 20 Cb 0.00 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.41 2ege h ASP 20 CO 0.00 0.54 2.08 -0.83 -1.03 0.00 0.00 179.24 180.00 2ege s GLY 21 N -4.43 1.70 0.55 7.15 0.00 -1.26 -4.78 107.32 106.24 2ege s GLY 21 Ca -0.01 -2.93 0.27 0.00 0.00 0.00 0.00 44.72 42.06 2ege s GLY 21 CO 0.74 2.66 1.96 1.46 0.00 0.00 0.00 173.10 179.92 2ege h GLN 22 N 7.66 0.00 -7.44 2.90 4.20 -1.91 -3.42 115.11 117.10 2ege h GLN 22 Ca 0.42 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.64 2ege h GLN 22 Cb 0.88 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.76 2ege h GLN 22 CO 1.44 0.00 0.36 0.00 -0.67 0.00 0.00 178.83 179.95 2ege s MET 23 N -4.90 2.25 0.00 1.46 0.23 -1.26 -2.92 119.30 114.16 2ege s MET 23 Ca -0.05 0.56 0.00 0.00 -1.03 0.00 0.00 55.69 55.18 2ege s MET 23 Cb 0.19 -1.94 0.00 0.00 -1.53 0.00 0.00 34.83 31.55 2ege s MET 23 CO 0.69 -1.49 0.00 0.41 -2.03 0.00 0.00 175.02 172.61 2ege n GLY 24 N -2.38 0.58 0.00 3.16 0.00 -1.26 -4.99 105.19 100.30 2ege n GLY 24 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ege n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 25 N -0.12 1.94 0.18 -0.02 0.00 -1.26 -5.00 105.19 100.91 2ege n GLY 25 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2ege n GLY 25 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ege h GLN 26 N 0.00 0.00 0.00 1.61 4.20 -1.98 -3.46 115.11 115.48 2ege h GLN 26 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ege h GLN 26 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2ege h GLN 26 CO 0.00 0.41 0.00 0.41 -0.67 0.00 0.00 178.83 178.98 2ege n GLY 27 N 0.41 0.41 3.15 3.46 0.00 -1.26 -5.15 105.19 106.20 2ege n GLY 27 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2ege n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ege s LYS 28 N 0.00 0.90 0.00 1.61 3.01 -1.26 -4.79 119.74 119.21 2ege s LYS 28 Ca 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 55.97 53.54 2ege s LYS 28 Cb 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 37.83 37.06 2ege s LYS 28 CO 0.00 -0.25 0.00 0.41 0.51 0.00 0.00 175.35 176.02 2ege n GLY 29 N -0.08 5.10 3.80 -3.33 0.00 -1.15 -4.93 105.19 104.60 2ege n GLY 29 Ca -0.06 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 2ege n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ege s ARG 30 N 1.99 2.84 -0.09 1.61 0.52 -1.26 -3.04 118.95 121.52 2ege s ARG 30 Ca 0.00 -1.08 -0.14 0.00 -0.52 0.00 0.00 55.73 53.99 2ege s ARG 30 Cb 0.00 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 2ege s ARG 30 CO 0.00 0.40 0.33 -0.51 0.02 0.00 0.00 175.30 175.55 2ege s LEU 31 N -3.74 4.35 -0.19 2.53 1.43 -0.71 -4.70 118.68 117.64 2ege s LEU 31 Ca 0.32 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 2ege s LEU 31 Cb -0.08 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2ege s LEU 31 CO 0.24 0.21 1.08 0.00 0.23 0.00 0.00 176.35 178.11 2ege s ALA 32 N -0.28 3.63 0.29 4.21 0.00 -1.26 -4.75 121.76 123.60 2ege s ALA 32 Ca 0.20 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.51 2ege s ALA 32 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2ege s ALA 32 CO 0.08 -0.99 0.20 -0.51 0.00 0.00 0.00 175.76 174.54 2ege s LEU 33 N 3.02 3.62 0.07 0.00 1.43 0.01 -4.94 118.68 121.90 2ege s LEU 33 Ca 0.47 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2ege s LEU 33 Cb -0.17 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2ege s LEU 33 CO 0.10 -0.15 -0.15 -0.60 0.23 0.00 0.00 176.35 175.78 2ege s ARG 34 N -3.87 0.84 -0.59 1.70 6.06 -1.26 -0.12 118.95 121.71 2ege s ARG 34 Ca 0.36 -0.97 -0.30 0.00 -2.50 0.00 0.00 55.73 52.31 2ege s ARG 34 Cb -0.07 -0.87 -0.13 0.00 0.06 0.00 0.00 34.95 33.95 2ege s ARG 34 CO 0.25 0.19 2.43 0.00 -2.50 0.00 0.00 175.30 175.67 2ege n ALA 35 N 1.26 0.75 -0.05 6.12 0.00 -1.25 -0.23 120.51 127.10 2ege n ALA 35 Ca -0.21 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2ege n ALA 35 Cb 0.54 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2ege n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ege n GLY 36 N 6.31 1.66 3.46 0.00 0.00 -0.50 -5.01 105.19 111.12 2ege n GLY 36 Ca 0.47 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 2ege n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ege s ASP 37 N -2.03 6.18 -0.74 1.61 1.11 0.68 -4.86 116.67 118.61 2ege s ASP 37 Ca 0.00 -0.82 -0.26 0.00 0.18 0.00 0.00 52.55 51.64 2ege s ASP 37 Cb 0.00 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.79 2ege s ASP 37 CO 0.00 -0.60 1.48 -0.69 1.18 0.00 0.00 175.17 176.54 2ege s VAL 38 N 2.04 3.63 0.00 -1.27 1.01 -1.26 -2.14 120.40 122.40 2ege s VAL 38 Ca 0.10 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2ege s VAL 38 Cb -0.19 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 2ege s VAL 38 CO 0.12 -1.57 0.10 0.54 0.00 0.00 0.00 175.10 174.28 2ege s VAL 39 N 6.75 4.85 -0.23 2.92 0.11 0.66 -4.93 120.40 130.53 2ege s VAL 39 Ca 0.46 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 2ege s VAL 39 Cb -0.08 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 2ege s VAL 39 CO 0.14 0.33 0.12 -0.32 -3.33 0.00 0.00 175.10 172.03 2ege s MET 40 N -1.82 3.92 0.35 1.54 1.75 -1.25 -1.45 119.30 122.35 2ege s MET 40 Ca 0.24 -0.35 0.07 0.00 -1.25 0.00 0.00 55.69 54.41 2ege s MET 40 Cb -0.12 -3.42 -0.02 0.00 2.84 0.00 0.00 34.83 34.11 2ege s MET 40 CO 0.15 0.01 0.38 0.14 -0.65 0.00 0.00 175.02 175.05 2ege s VAL 41 N 1.14 3.51 -0.06 10.11 -7.23 -0.68 -2.56 120.40 124.62 2ege s VAL 41 Ca 0.06 -1.23 -0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2ege s VAL 41 Cb -0.14 -3.20 0.03 0.00 0.56 0.00 0.00 36.38 33.62 2ege s VAL 41 CO 0.04 -0.13 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.37 2ege s TYR 42 N -2.30 0.73 0.09 2.82 2.02 0.87 -0.82 117.35 120.75 2ege s TYR 42 Ca 0.44 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2ege s TYR 42 Cb -0.07 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.73 2ege s TYR 42 CO 0.28 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 2ege n GLY 43 N 4.68 -1.42 0.57 0.71 0.00 -1.26 -4.33 105.19 104.14 2ege n GLY 43 Ca -0.15 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 2ege n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ege n PRO 44 N -2.26 -1.37 -3.08 1.61 -0.04 -1.26 -4.78 135.00 123.82 2ege n PRO 44 Ca 0.00 -0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.00 2ege n PRO 44 Cb 0.17 -0.27 0.01 0.00 -0.04 0.00 0.00 33.50 33.37 2ege n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ege s MET 45 N -3.40 2.76 0.90 0.54 0.23 -1.26 -4.45 119.30 114.62 2ege s MET 45 Ca 0.12 -1.30 -0.12 0.00 -1.03 0.00 0.00 55.69 53.36 2ege s MET 45 Cb -0.01 -2.71 0.18 0.00 -1.53 0.00 0.00 34.83 30.76 2ege s MET 45 CO 0.09 -0.30 1.24 -0.51 -2.03 0.00 0.00 175.02 173.51 2ege s ASP 46 N -4.34 3.43 0.56 -1.18 1.01 -0.34 -4.86 116.67 110.95 2ege s ASP 46 Ca 0.54 0.08 0.23 0.00 0.71 0.00 0.00 52.55 54.12 2ege s ASP 46 Cb -0.09 -0.21 1.56 0.00 1.01 0.00 0.00 42.92 45.19 2ege s ASP 46 CO 0.33 -2.51 2.20 0.44 0.21 0.00 0.00 175.17 175.83 2ege h ASP 47 N -1.35 0.00 1.36 0.27 3.32 -2.00 0.01 116.42 118.03 2ege h ASP 47 Ca -0.42 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 2ege h ASP 47 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2ege h ASP 47 CO 0.38 0.00 -0.32 1.56 -1.72 0.00 0.00 179.24 179.14 2ege h GLN 48 N 0.00 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.24 2ege h GLN 48 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ege h GLN 48 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2ege h GLN 48 CO -0.00 0.32 0.00 0.41 -0.95 0.00 0.00 178.83 178.61 2ege n GLY 49 N 0.80 1.74 3.45 3.46 0.00 -0.01 -5.05 105.19 109.58 2ege n GLY 49 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2ege n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ege s PHE 50 N -2.00 2.64 0.28 1.61 0.40 -1.26 -2.66 117.98 116.99 2ege s PHE 50 Ca 0.00 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.08 2ege s PHE 50 Cb 0.00 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 2ege s PHE 50 CO 0.00 0.15 0.54 0.71 0.70 0.00 0.00 175.22 177.32 2ege s TYR 51 N -0.71 3.47 -0.57 0.36 2.02 0.85 -1.20 117.35 121.58 2ege s TYR 51 Ca 0.11 0.64 -0.16 0.00 -0.37 0.00 0.00 57.07 57.29 2ege s TYR 51 Cb -0.10 -2.10 0.14 0.00 -0.40 0.00 0.00 41.96 39.50 2ege s TYR 51 CO 0.00 0.19 0.53 -0.47 -1.57 0.00 0.00 175.55 174.23 2ege s TYR 52 N -2.06 3.29 0.00 2.71 5.04 -1.26 -0.33 117.35 124.74 2ege s TYR 52 Ca 0.44 -1.35 0.00 0.00 -2.44 0.00 0.00 57.07 53.72 2ege s TYR 52 Cb -0.11 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.39 2ege s TYR 52 CO 0.29 -1.03 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 2ege n GLY 53 N 5.13 3.93 3.19 8.97 0.00 -1.08 -0.09 105.19 125.23 2ege n GLY 53 Ca -0.11 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2ege n GLY 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ege s GLU 54 N -1.89 0.35 -0.09 1.61 1.03 -1.06 -1.72 118.70 116.92 2ege s GLU 54 Ca 0.00 0.48 -0.01 0.00 0.03 0.00 0.00 54.97 55.47 2ege s GLU 54 Cb 0.00 0.12 0.03 0.00 -0.80 0.00 0.00 34.13 33.48 2ege s GLU 54 CO 0.00 -0.07 -0.02 -1.17 -1.33 0.00 0.00 175.26 172.67 2ege s LEU 55 N 0.42 0.84 0.00 1.83 2.96 -1.05 -3.75 118.68 119.93 2ege s LEU 55 Ca -0.02 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2ege s LEU 55 Cb -0.04 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.06 2ege s LEU 55 CO -0.02 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2ege n GLY 56 N 5.07 2.18 0.00 7.98 0.00 -1.26 -3.72 105.19 115.44 2ege n GLY 56 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ege n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ege n GLY 57 N -2.00 1.75 3.01 -0.02 0.00 -1.26 -5.13 105.19 101.54 2ege n GLY 57 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2ege n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ege s HIS 58 N -1.94 1.67 0.40 1.61 3.76 -1.24 -5.13 115.29 114.40 2ege s HIS 58 Ca 0.00 -0.73 -0.09 0.00 -0.15 0.00 0.00 55.06 54.09 2ege s HIS 58 Cb 0.00 -1.24 -0.06 0.00 1.11 0.00 0.00 32.58 32.39 2ege s HIS 58 CO 0.00 -0.40 0.73 1.03 -0.85 0.00 0.00 174.74 175.25 2ege s ARG 59 N 1.00 3.72 0.00 1.40 0.52 -1.26 -2.52 118.95 121.81 2ege s ARG 59 Ca -0.08 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 2ege s ARG 59 Cb -0.15 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2ege s ARG 59 CO -0.01 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2ege n GLY 60 N -1.38 -1.96 3.69 -3.53 0.00 -0.70 -4.91 105.19 96.41 2ege n GLY 60 Ca 0.01 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2ege n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ege s LEU 61 N 0.00 4.22 0.20 0.99 1.43 -1.17 -2.62 118.68 121.73 2ege s LEU 61 Ca 0.00 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 54.06 2ege s LEU 61 Cb 0.00 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2ege s LEU 61 CO 0.00 -0.13 -0.05 0.68 0.23 0.00 0.00 176.35 177.07 2ege s VAL 62 N 1.20 3.37 0.04 -1.59 -7.23 0.56 -1.74 120.40 115.01 2ege s VAL 62 Ca 0.29 -1.66 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2ege s VAL 62 Cb -0.16 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.01 2ege s VAL 62 CO 0.12 -0.17 1.42 -2.16 -0.31 0.00 0.00 175.10 174.00 2ege s PRO 63 N -3.03 4.29 0.00 4.82 0.04 -1.26 -0.10 135.00 139.75 2ege s PRO 63 Ca 0.27 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.47 2ege s PRO 63 Cb -0.08 -3.48 0.49 0.00 0.04 0.00 0.00 34.50 31.47 2ege s PRO 63 CO 0.17 -0.55 1.36 0.00 0.04 0.00 0.00 177.00 178.03 2ege n ALA 64 N 4.97 2.49 -0.03 8.56 0.00 -1.09 -3.37 120.51 132.04 2ege n ALA 64 Ca 0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 2ege n ALA 64 Cb 0.43 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 2ege n ALA 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ege n HIS 65 N 0.18 0.00 0.13 0.00 1.44 -1.26 -4.65 115.22 111.06 2ege n HIS 65 Ca 0.12 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.60 2ege n HIS 65 Cb 0.24 -0.36 -0.15 0.00 0.12 0.00 0.00 29.99 29.84 2ege n HIS 65 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2ege h LEU 66 N 0.00 0.72-10.15 2.39 3.38 -1.97 -3.47 115.31 106.21 2ege h LEU 66 Ca -0.18 -0.80 -0.45 0.00 0.09 0.00 0.00 57.88 56.53 2ege h LEU 66 Cb 1.30 -0.23 0.22 0.00 0.09 0.00 0.00 40.66 42.03 2ege h LEU 66 CO 0.01 1.64 0.03 0.18 0.09 0.00 0.00 178.44 180.38 2ege n LEU 67 N -3.65 -0.67 -3.91 1.67 4.77 -1.22 -1.72 117.00 112.26 2ege n LEU 67 Ca -0.16 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 2ege n LEU 67 Cb 1.08 -1.30 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 2ege n LEU 67 CO 0.58 -3.11 -0.39 -0.62 -1.33 0.00 0.00 177.39 172.52 2ege s ASP 68 N -2.44 0.44 -0.64 -1.43 -1.08 0.99 -4.64 116.67 107.87 2ege s ASP 68 Ca 0.68 -0.06 -0.26 0.00 -0.52 0.00 0.00 52.55 52.39 2ege s ASP 68 Cb -0.25 -0.09 0.04 0.00 -1.46 0.00 0.00 42.92 41.16 2ege s ASP 68 CO 0.64 0.02 1.14 -1.00 0.52 0.00 0.00 175.17 176.49 2ege s HIS 69 N 0.10 2.54 0.75 -5.34 3.76 -1.26 -2.65 115.29 113.20 2ege s HIS 69 Ca -0.01 0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.80 2ege s HIS 69 Cb -0.04 -4.44 -0.00 0.00 1.11 0.00 0.00 32.58 29.22 2ege s HIS 69 CO -0.00 -1.71 0.76 -1.33 -0.85 0.00 0.00 174.74 171.61 2ege n MET 70 N 8.46 0.31 -4.12 1.40 2.81 -1.26 -5.01 117.12 119.71 2ege n MET 70 Ca 0.04 0.16 -0.22 0.00 -1.81 0.00 0.00 57.70 55.86 2ege n MET 70 Cb 0.48 -2.05 -0.05 0.00 -0.71 0.00 0.00 33.22 30.89 2ege n MET 70 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2ege s SER 71 N -1.66 5.10 -0.18 7.83 0.15 -1.26 -5.12 113.70 118.56 2ege s SER 71 Ca 0.69 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.88 2ege s SER 71 Cb -0.33 -1.10 0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2ege s SER 71 CO 0.55 -0.10 -0.16 -0.22 1.20 0.00 0.00 173.24 174.51 2ege s LEU 72 N -3.82 2.19 0.44 3.45 0.20 -1.26 -5.12 118.68 114.76 2ege s LEU 72 Ca 0.34 -0.73 0.05 0.00 0.69 0.00 0.00 54.13 54.48 2ege s LEU 72 Cb -0.06 -1.37 -0.06 0.00 -0.43 0.00 0.00 46.19 44.27 2ege s LEU 72 CO 0.23 -0.06 0.01 -1.38 -0.29 0.00 0.00 176.35 174.87 2ege s HIS 73 N 1.34 2.25 0.00 5.38 -3.43 -1.26 -5.09 115.29 114.48 2ege s HIS 73 Ca 0.02 -0.80 0.00 0.00 -0.80 0.00 0.00 55.06 53.49 2ege s HIS 73 Cb -0.14 -1.67 0.00 0.00 -1.43 0.00 0.00 32.58 29.33 2ege s HIS 73 CO -0.11 0.33 0.00 0.41 -2.00 0.00 0.00 174.74 173.37 2ege n GLY 74 N -1.04 -2.26 0.00 -1.38 0.00 -1.26 -5.36 105.19 93.89 2ege n GLY 74 Ca -0.09 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.21 2ege n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89