#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ege s SER 2 N 0.00 -0.47 -0.27 1.61 0.15 -1.26 -5.02 113.70 108.45 2ege s SER 2 Ca 0.00 0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 2ege s SER 2 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2ege s SER 2 CO 0.00 -0.55 0.03 -0.94 1.20 0.00 0.00 173.24 172.98 2ege s SER 3 N -1.64 4.82 -0.06 5.45 1.04 -1.26 -4.95 113.70 117.10 2ege s SER 3 Ca -0.02 -0.60 0.23 0.00 0.48 0.00 0.00 55.95 56.04 2ege s SER 3 Cb -0.01 -1.82 0.44 0.00 0.10 0.00 0.00 66.02 64.73 2ege s SER 3 CO -0.00 -0.12 1.17 0.61 0.98 0.00 0.00 173.24 175.88 2ege n GLY 4 N 4.83 1.77 3.81 7.32 0.00 -1.26 -5.06 105.19 116.60 2ege n GLY 4 Ca -0.16 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2ege n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ege s SER 5 N -2.41 5.31 -1.29 1.61 1.04 -1.26 -3.92 113.70 112.78 2ege s SER 5 Ca 0.34 1.69 -0.03 0.00 0.48 0.00 0.00 55.95 58.43 2ege s SER 5 Cb 0.38 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 64.00 2ege s SER 5 CO -0.14 -1.49 0.97 -1.20 0.98 0.00 0.00 173.24 172.36 2ege n SER 6 N -2.98 -3.07 -0.59 7.02 7.64 -1.26 -4.69 113.62 115.69 2ege n SER 6 Ca 0.08 -0.67 0.03 0.00 1.01 0.00 0.00 58.87 59.33 2ege n SER 6 Cb 0.53 -4.73 -0.02 0.00 -1.01 0.00 0.00 64.21 58.98 2ege n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ege n GLY 7 N -1.49 -3.12 3.97 0.23 0.00 -1.25 -4.99 105.19 98.54 2ege n GLY 7 Ca -0.19 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 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 -4.06 2.40 -0.14 1.61 2.20 0.08 -4.86 119.74 116.97 2ege s LYS 8 Ca 0.00 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2ege s LYS 8 Cb 0.00 -2.41 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 2ege s LYS 8 CO 0.00 -0.89 -0.15 0.42 -0.36 0.00 0.00 175.35 174.37 2ege s ILE 9 N -2.90 1.61 0.16 5.43 1.01 -1.26 -1.42 121.20 123.84 2ege s ILE 9 Ca 0.59 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2ege s ILE 9 Cb -0.10 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2ege s ILE 9 CO 0.40 0.46 -0.04 -0.04 0.00 0.00 0.00 174.94 175.73 2ege s MET 10 N 1.31 1.09 -0.01 2.79 -1.94 -0.43 -4.40 119.30 117.71 2ege s MET 10 Ca 0.01 -1.50 0.07 0.00 -1.71 0.00 0.00 55.69 52.56 2ege s MET 10 Cb -0.13 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.28 2ege s MET 10 CO -0.08 -0.05 -0.21 0.42 -0.01 0.00 0.00 175.02 175.08 2ege s ILE 11 N -3.53 1.68 -0.61 2.53 1.01 -1.10 -0.11 121.20 121.07 2ege s ILE 11 Ca 0.21 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 2ege s ILE 11 Cb 0.05 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 2ege s ILE 11 CO 0.02 0.43 1.62 0.00 0.00 0.00 0.00 174.94 177.02 2ege s ALA 12 N -0.54 2.49 0.64 9.38 0.00 -1.07 -0.05 121.76 132.61 2ege s ALA 12 Ca 0.08 -0.76 0.40 0.00 0.00 0.00 0.00 51.96 51.68 2ege s ALA 12 Cb -0.08 -4.23 2.22 0.00 0.00 0.00 0.00 23.12 21.03 2ege s ALA 12 CO -0.00 -3.46 2.32 0.00 0.00 0.00 0.00 175.76 174.62 2ege h ALA 13 N 12.83 1.19 -2.35 0.00 0.00 -1.06 -1.71 119.26 128.15 2ege h ALA 13 Ca -0.27 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2ege h ALA 13 Cb 1.12 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2ege h ALA 13 CO 1.21 -0.02 -0.66 -0.51 0.00 0.00 0.00 179.25 179.27 2ege s LEU 14 N -6.62 2.03 -0.61 0.00 1.43 -1.25 -4.82 118.68 108.84 2ege s LEU 14 Ca -0.05 -1.14 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 2ege s LEU 14 Cb 0.14 0.21 0.04 0.00 0.03 0.00 0.00 46.19 46.60 2ege s LEU 14 CO 0.45 -0.66 1.04 1.51 0.23 0.00 0.00 176.35 178.92 2ege s ASP 15 N -3.04 6.30 -0.35 2.29 -4.77 -1.26 -3.91 116.67 111.93 2ege s ASP 15 Ca 0.19 -0.41 -0.18 0.00 -3.30 0.00 0.00 52.55 48.85 2ege s ASP 15 Cb 0.07 -2.47 -0.00 0.00 -1.09 0.00 0.00 42.92 39.43 2ege s ASP 15 CO -0.01 -1.41 0.53 -0.47 0.70 0.00 0.00 175.17 174.51 2ege s TYR 16 N 4.43 3.17 -0.76 2.11 5.04 0.84 -4.95 117.35 127.23 2ege s TYR 16 Ca 0.32 0.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.15 2ege s TYR 16 Cb -0.12 -2.95 0.24 0.00 0.35 0.00 0.00 41.96 39.48 2ege s TYR 16 CO 0.18 -0.56 0.81 -3.47 -1.34 0.00 0.00 175.55 171.17 2ege n ASP 17 N 5.78 4.07 0.24 4.32 2.03 -1.26 -1.30 116.55 130.42 2ege n ASP 17 Ca -0.04 -3.34 0.16 0.00 0.52 0.00 0.00 54.79 52.08 2ege n ASP 17 Cb 0.49 -0.84 0.65 0.00 -0.72 0.00 0.00 41.12 40.70 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 4.91 0.00 0.00 -0.67 0.13 -1.92 -3.47 132.00 130.97 2ege h PRO 18 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ege h PRO 18 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2ege h PRO 18 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 2ege n GLY 19 N -0.02 4.96 0.26 1.56 0.00 -1.26 -4.94 105.19 105.74 2ege n GLY 19 Ca 0.01 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.30 1.61 3.04 -1.96 -3.44 116.42 112.38 2ege h ASP 20 Ca 0.00 0.00 -0.50 0.00 -3.24 0.00 0.00 57.03 53.29 2ege h ASP 20 Cb 0.00 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 38.15 2ege h ASP 20 CO 0.00 0.04 -0.56 -0.83 -2.04 0.00 0.00 179.24 175.84 2ege s GLY 21 N -4.10 2.30 0.57 7.15 0.00 -1.26 -5.02 107.32 106.96 2ege s GLY 21 Ca -0.05 -1.63 0.25 0.00 0.00 0.00 0.00 44.72 43.29 2ege s GLY 21 CO 0.67 -1.80 2.15 0.06 0.00 0.00 0.00 173.10 174.17 2ege h GLN 22 N 1.98 0.00 -4.73 2.90 3.07 -1.87 -3.46 115.11 113.00 2ege h GLN 22 Ca -0.38 0.00 -0.41 0.00 0.09 0.00 0.00 58.65 57.95 2ege h GLN 22 Cb 1.26 0.00 0.06 0.00 0.08 0.00 0.00 27.48 28.88 2ege h GLN 22 CO 0.63 0.00 -0.62 -0.12 0.09 0.00 0.00 178.83 178.81 2ege n MET 23 N -4.07 -5.24 0.00 0.06 0.00 -1.26 -4.71 117.12 101.90 2ege n MET 23 Ca -0.00 0.88 0.00 0.00 -0.00 0.00 0.00 57.70 58.57 2ege n MET 23 Cb 0.22 -5.76 0.00 0.00 0.00 0.00 0.00 33.22 27.68 2ege n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ege n GLY 24 N -1.57 1.43 0.00 -5.12 0.00 -1.26 -5.14 105.19 93.52 2ege n GLY 24 Ca -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.85 1.16 3.37 -0.02 0.00 -1.26 -4.79 105.19 105.50 2ege n GLY 25 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2ege n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ege s GLN 26 N -4.72 2.88 0.00 1.61 -1.52 -1.26 -4.28 119.66 112.36 2ege s GLN 26 Ca 0.00 -1.28 0.00 0.00 -1.95 0.00 0.00 55.36 52.13 2ege s GLN 26 Cb 0.00 -3.98 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 2ege s GLN 26 CO 0.00 -0.92 0.00 0.41 -0.25 0.00 0.00 175.29 174.53 2ege n GLY 27 N 5.11 0.58 3.66 3.09 0.00 -1.26 -5.06 105.19 111.30 2ege n GLY 27 Ca -0.12 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.80 2.05 0.00 1.61 1.02 -1.26 -5.09 119.74 116.26 2ege s LYS 28 Ca 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 55.97 53.74 2ege s LYS 28 Cb 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2ege s LYS 28 CO 0.00 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2ege n GLY 29 N -1.08 3.08 3.90 -3.33 0.00 -1.26 -4.82 105.19 101.68 2ege n GLY 29 Ca -0.12 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.78 2.73 -0.15 1.61 0.52 -1.26 -3.45 118.95 116.17 2ege s ARG 30 Ca 0.00 0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.31 2ege s ARG 30 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2ege s ARG 30 CO 0.00 -0.97 0.08 -0.51 0.02 0.00 0.00 175.30 173.92 2ege s LEU 31 N -5.22 3.98 -0.41 2.53 1.43 -1.04 -4.84 118.68 115.12 2ege s LEU 31 Ca 0.57 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.60 2ege s LEU 31 Cb -0.11 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2ege s LEU 31 CO 0.48 0.28 1.20 0.00 0.23 0.00 0.00 176.35 178.54 2ege s ALA 32 N -0.28 3.24 0.20 4.21 0.00 -1.26 -4.80 121.76 123.07 2ege s ALA 32 Ca 0.09 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2ege s ALA 32 Cb -0.12 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 2ege s ALA 32 CO 0.01 -2.05 0.33 -0.51 0.00 0.00 0.00 175.76 173.55 2ege s LEU 33 N 4.45 4.32 0.15 0.00 1.43 -0.42 -4.94 118.68 123.67 2ege s LEU 33 Ca 0.51 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 2ege s LEU 33 Cb -0.11 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2ege s LEU 33 CO 0.27 -0.02 -0.18 -0.60 0.23 0.00 0.00 176.35 176.05 2ege s ARG 34 N -3.61 1.22 -0.59 1.70 6.06 -1.26 -0.11 118.95 122.35 2ege s ARG 34 Ca 0.35 -1.35 -0.28 0.00 -2.50 0.00 0.00 55.73 51.94 2ege s ARG 34 Cb -0.10 -1.27 -0.11 0.00 0.06 0.00 0.00 34.95 33.53 2ege s ARG 34 CO 0.29 0.26 2.46 0.00 -2.50 0.00 0.00 175.30 175.81 2ege n ALA 35 N 0.43 0.74 0.00 6.12 0.00 -1.25 -0.53 120.51 126.01 2ege n ALA 35 Ca -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2ege n ALA 35 Cb 0.57 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 6.17 1.71 3.39 0.00 0.00 -0.64 -5.01 105.19 110.81 2ege n GLY 36 Ca 0.44 0.00 -0.45 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 -2.00 6.18 -0.56 1.61 1.11 0.32 -4.87 116.67 118.46 2ege s ASP 37 Ca 0.00 -1.30 -0.27 0.00 0.18 0.00 0.00 52.55 51.16 2ege s ASP 37 Cb 0.00 -2.23 -0.01 0.00 1.07 0.00 0.00 42.92 41.74 2ege s ASP 37 CO 0.00 -0.82 1.72 -0.69 1.18 0.00 0.00 175.17 176.56 2ege s VAL 38 N 2.06 3.49 0.00 -1.27 1.01 -1.26 -2.60 120.40 121.84 2ege s VAL 38 Ca 0.08 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2ege s VAL 38 Cb -0.24 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2ege s VAL 38 CO 0.07 -0.93 -0.03 0.54 0.00 0.00 0.00 175.10 174.76 2ege s VAL 39 N 7.86 3.95 -0.26 2.92 0.11 0.84 -4.94 120.40 130.89 2ege s VAL 39 Ca 0.64 -0.68 -0.10 0.00 -2.93 0.00 0.00 61.98 58.91 2ege s VAL 39 Cb -0.14 -2.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.92 2ege s VAL 39 CO 0.24 0.38 0.16 -0.32 -3.33 0.00 0.00 175.10 172.22 2ege s MET 40 N -1.52 3.97 0.29 1.54 1.75 -1.24 -1.32 119.30 122.76 2ege s MET 40 Ca 0.19 -0.32 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 2ege s MET 40 Cb -0.11 -3.56 -0.03 0.00 2.84 0.00 0.00 34.83 33.98 2ege s MET 40 CO 0.09 -0.06 0.34 0.14 -0.65 0.00 0.00 175.02 174.88 2ege s VAL 41 N 1.39 4.44 -0.06 10.11 -7.23 -0.51 -2.61 120.40 125.94 2ege s VAL 41 Ca 0.07 -1.15 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 2ege s VAL 41 Cb -0.15 -3.51 0.02 0.00 0.56 0.00 0.00 36.38 33.30 2ege s VAL 41 CO 0.07 -0.26 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.20 2ege s TYR 42 N -2.13 1.17 0.14 2.82 2.02 0.84 -0.74 117.35 121.47 2ege s TYR 42 Ca 0.38 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2ege s TYR 42 Cb -0.08 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.58 2ege s TYR 42 CO 0.28 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 2ege n GLY 43 N 3.87 -1.31 0.30 0.71 0.00 -1.26 -4.25 105.19 103.24 2ege n GLY 43 Ca -0.24 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.93 -1.20 -2.86 1.61 -0.04 -1.26 -4.79 135.00 123.54 2ege n PRO 44 Ca 0.00 -0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 63.14 2ege n PRO 44 Cb 0.27 -0.14 0.04 0.00 -0.04 0.00 0.00 33.50 33.64 2ege n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ege n MET 45 N -1.79 0.70 -2.61 0.54 0.00 -1.26 -4.48 117.12 108.21 2ege n MET 45 Ca 0.01 -2.70 -0.22 0.00 0.00 0.00 0.00 57.70 54.79 2ege n MET 45 Cb 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 33.22 33.29 2ege n MET 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ege n ASP 46 N -2.30 1.48 -0.12 3.17 9.92 -0.20 -4.86 116.55 123.63 2ege n ASP 46 Ca 0.10 -2.20 0.03 0.00 -0.53 0.00 0.00 54.79 52.20 2ege n ASP 46 Cb 0.51 -0.59 0.34 0.00 -0.64 0.00 0.00 41.12 40.74 2ege n ASP 46 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2ege h ASP 47 N -0.45 0.66 0.88 -2.24 3.58 -2.01 -1.01 116.42 115.84 2ege h ASP 47 Ca -0.31 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 2ege h ASP 47 Cb 1.20 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2ege h ASP 47 CO 0.35 0.47 -0.38 1.56 -2.88 0.00 0.00 179.24 178.37 2ege h GLN 48 N 0.78 0.00 0.00 0.28 1.08 -2.04 -3.47 115.11 111.74 2ege h GLN 48 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2ege h GLN 48 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2ege h GLN 48 CO -0.06 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 178.61 2ege n GLY 49 N 0.29 1.05 3.37 3.46 0.00 -0.38 -5.04 105.19 107.94 2ege n GLY 49 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.51 0.38 1.61 0.40 -1.26 -2.24 117.98 117.38 2ege s PHE 50 Ca 0.00 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2ege s PHE 50 Cb 0.00 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 2ege s PHE 50 CO 0.00 0.02 0.56 0.71 0.70 0.00 0.00 175.22 177.21 2ege s TYR 51 N -0.57 3.29 -0.46 0.36 2.02 0.86 -1.04 117.35 121.81 2ege s TYR 51 Ca 0.08 0.13 -0.07 0.00 -0.37 0.00 0.00 57.07 56.84 2ege s TYR 51 Cb -0.11 -2.06 0.12 0.00 -0.40 0.00 0.00 41.96 39.51 2ege s TYR 51 CO 0.00 -0.08 0.30 -0.47 -1.57 0.00 0.00 175.55 173.74 2ege s TYR 52 N -2.35 3.49 0.00 2.71 5.04 -1.26 -0.35 117.35 124.63 2ege s TYR 52 Ca 0.44 -2.11 0.00 0.00 -2.44 0.00 0.00 57.07 52.96 2ege s TYR 52 Cb -0.10 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.82 2ege s TYR 52 CO 0.35 -0.98 0.00 0.41 -1.34 0.00 0.00 175.55 173.99 2ege n GLY 53 N 4.72 4.01 3.16 8.97 0.00 -1.11 -0.11 105.19 124.83 2ege n GLY 53 Ca -0.05 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.86 0.32 -0.23 1.61 1.03 -1.07 -1.75 118.70 116.75 2ege s GLU 54 Ca 0.00 0.40 -0.04 0.00 0.03 0.00 0.00 54.97 55.36 2ege s GLU 54 Cb 0.00 0.14 0.08 0.00 -0.80 0.00 0.00 34.13 33.55 2ege s GLU 54 CO 0.00 -0.05 0.10 -1.17 -1.33 0.00 0.00 175.26 172.81 2ege s LEU 55 N 0.21 0.71 0.00 1.83 2.96 -0.97 -3.70 118.68 119.72 2ege s LEU 55 Ca -0.01 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 52.90 2ege s LEU 55 Cb -0.02 -0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2ege s LEU 55 CO -0.00 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 2ege n GLY 56 N 5.20 0.95 1.52 7.98 0.00 -1.26 -4.19 105.19 115.38 2ege n GLY 56 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 0.54 2.93 -0.02 0.00 -1.26 -5.05 105.19 100.23 2ege n GLY 57 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 1.43 0.34 1.61 3.76 -1.26 -5.14 115.29 114.03 2ege s HIS 58 Ca 0.00 -0.67 -0.07 0.00 -0.15 0.00 0.00 55.06 54.18 2ege s HIS 58 Cb 0.00 -1.17 -0.06 0.00 1.11 0.00 0.00 32.58 32.47 2ege s HIS 58 CO 0.00 -0.45 0.64 1.03 -0.85 0.00 0.00 174.74 175.11 2ege s ARG 59 N 1.48 3.68 0.00 1.40 0.52 -1.26 -2.29 118.95 122.47 2ege s ARG 59 Ca 0.01 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2ege s ARG 59 Cb -0.13 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2ege s ARG 59 CO -0.06 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2ege n GLY 60 N -1.12 0.31 3.71 -3.53 0.00 -0.72 -4.88 105.19 98.95 2ege n GLY 60 Ca -0.00 -1.13 -0.42 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 4.35 0.21 0.99 1.43 -1.22 -2.77 118.68 121.68 2ege s LEU 61 Ca 0.00 1.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.84 2ege s LEU 61 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2ege s LEU 61 CO 0.00 -0.28 -0.13 0.68 0.23 0.00 0.00 176.35 176.85 2ege s VAL 62 N 1.13 2.93 0.06 -1.59 -7.23 0.52 -2.49 120.40 113.74 2ege s VAL 62 Ca 0.51 -1.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2ege s VAL 62 Cb -0.21 -2.48 -0.07 0.00 0.56 0.00 0.00 36.38 34.19 2ege s VAL 62 CO 0.27 -0.20 1.40 -2.16 -0.31 0.00 0.00 175.10 174.09 2ege s PRO 63 N -3.05 4.30 -0.01 4.82 0.04 -1.26 -0.10 135.00 139.74 2ege s PRO 63 Ca 0.26 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.43 2ege s PRO 63 Cb -0.08 -3.41 0.32 0.00 0.04 0.00 0.00 34.50 31.37 2ege s PRO 63 CO 0.15 -0.50 1.25 0.00 0.04 0.00 0.00 177.00 177.93 2ege n ALA 64 N 4.64 2.49 -0.01 8.56 0.00 -0.95 -3.53 120.51 131.71 2ege n ALA 64 Ca 0.12 -0.64 -0.00 0.00 0.00 0.00 0.00 53.44 52.92 2ege n ALA 64 Cb 0.43 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 0.52 0.00 0.07 0.00 1.44 -1.26 -4.65 115.22 111.34 2ege n HIS 65 Ca 0.12 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.80 2ege n HIS 65 Cb 0.32 -0.13 -0.07 0.00 0.12 0.00 0.00 29.99 30.23 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 0.00-10.35 2.39 3.38 -1.96 -3.47 115.31 105.30 2ege h LEU 66 Ca -0.06 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.44 2ege h LEU 66 Cb 0.83 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.73 2ege h LEU 66 CO 0.00 0.74 0.23 -0.76 0.09 0.00 0.00 178.44 178.74 2ege s LEU 67 N -6.32 1.97 -0.01 1.67 1.43 -1.23 -0.50 118.68 115.68 2ege s LEU 67 Ca 0.00 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 2ege s LEU 67 Cb 0.09 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2ege s LEU 67 CO 0.79 -2.83 -0.03 -0.62 0.23 0.00 0.00 176.35 173.89 2ege s ASP 68 N -3.47 0.53 -0.63 2.29 2.15 0.93 -4.65 116.67 113.81 2ege s ASP 68 Ca 0.64 -0.07 -0.28 0.00 0.43 0.00 0.00 52.55 53.27 2ege s ASP 68 Cb -0.18 -0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.32 2ege s ASP 68 CO 0.57 0.00 1.29 -1.00 -0.17 0.00 0.00 175.17 175.86 2ege s HIS 69 N 0.30 2.39 0.25 -5.34 3.76 -1.26 -2.70 115.29 112.70 2ege s HIS 69 Ca -0.03 0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 55.13 2ege s HIS 69 Cb -0.06 -4.52 0.46 0.00 1.11 0.00 0.00 32.58 29.57 2ege s HIS 69 CO -0.00 -1.86 1.80 0.52 -0.85 0.00 0.00 174.74 174.34 2ege h MET 70 N 10.21 0.73 0.01 1.40 2.86 -1.97 -3.12 114.93 125.04 2ege h MET 70 Ca -0.26 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.10 2ege h MET 70 Cb 1.07 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 2ege h MET 70 CO 1.22 0.48 -1.28 0.66 1.06 0.00 0.00 176.91 179.05 2ege h SER 71 N 0.75 0.02 -5.92 1.22 4.64 -1.90 -3.49 113.55 108.88 2ege h SER 71 Ca 0.43 -0.53 -0.39 0.00 -0.47 0.00 0.00 61.79 60.83 2ege h SER 71 Cb 0.48 -0.01 0.10 0.00 -0.31 0.00 0.00 62.40 62.66 2ege h SER 71 CO -0.29 1.50 -0.76 -0.11 -0.87 0.00 0.00 176.83 176.30 2ege n LEU 72 N -4.40 -3.40 -4.79 5.97 0.00 -1.18 -4.96 117.00 104.24 2ege n LEU 72 Ca -0.32 -0.68 -0.39 0.00 0.00 0.00 0.00 56.01 54.62 2ege n LEU 72 Cb 0.70 -2.89 -0.06 0.00 0.00 0.00 0.00 43.42 41.16 2ege n LEU 72 CO 0.20 0.47 0.34 -1.00 0.00 0.00 0.00 177.39 177.40 2ege s HIS 73 N -3.42 3.80 0.12 1.96 3.76 -1.26 -5.04 115.29 115.20 2ege s HIS 73 Ca 0.25 1.36 -0.24 0.00 -0.15 0.00 0.00 55.06 56.28 2ege s HIS 73 Cb -0.12 -2.62 0.08 0.00 1.11 0.00 0.00 32.58 31.04 2ege s HIS 73 CO 0.77 0.49 1.13 0.20 -0.85 0.00 0.00 174.74 176.47 2ege s GLY 74 N -0.80 0.06 0.00 -2.22 0.00 -1.26 -5.11 107.32 97.98 2ege s GLY 74 Ca 0.32 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.82 2ege s GLY 74 CO 0.21 3.76 0.67 1.57 0.00 0.00 0.00 173.10 179.30