#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 7.19 -0.07 1.61 1.04 -1.26 -4.94 113.70 117.27 2ege s SER 2 Ca 0.00 1.42 0.08 0.00 0.48 0.00 0.00 55.95 57.94 2ege s SER 2 Cb 0.00 -2.47 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 2ege s SER 2 CO 0.00 -0.06 0.07 -0.24 0.98 0.00 0.00 173.24 173.99 2ege n SER 3 N 3.22 2.80 0.00 7.02 2.88 -1.26 -5.11 113.62 123.17 2ege n SER 3 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2ege n SER 3 Cb 0.51 0.88 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 2ege n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ege n GLY 4 N 2.34 2.62 3.76 0.46 0.00 -1.26 -4.95 105.19 108.15 2ege n GLY 4 Ca -0.12 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 2ege n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ege n SER 5 N 0.00 -2.69 -4.07 1.61 7.64 -1.26 -4.98 113.62 109.87 2ege n SER 5 Ca 0.00 -0.78 -0.32 0.00 1.01 0.00 0.00 58.87 58.78 2ege n SER 5 Cb 0.00 -4.10 -0.16 0.00 -1.01 0.00 0.00 64.21 58.94 2ege n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ege s SER 6 N -3.96 3.19 0.00 6.43 1.04 -1.26 -5.04 113.70 114.10 2ege s SER 6 Ca 0.25 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2ege s SER 6 Cb -0.13 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2ege s SER 6 CO 0.81 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.59 2ege n GLY 7 N 4.65 1.18 3.97 7.32 0.00 -1.26 -5.01 105.19 116.03 2ege n GLY 7 Ca -0.18 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.98 2.98 -0.15 1.61 2.20 -0.52 -4.90 119.74 116.98 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 -2.62 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 2ege s LYS 8 CO 0.00 -0.26 -0.17 0.42 -0.36 0.00 0.00 175.35 174.97 2ege s ILE 9 N -2.49 1.79 0.17 5.43 1.01 -1.26 -1.42 121.20 124.44 2ege s ILE 9 Ca 0.49 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2ege s ILE 9 Cb -0.10 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2ege s ILE 9 CO 0.36 0.50 -0.03 -0.04 0.00 0.00 0.00 174.94 175.73 2ege s MET 10 N 1.23 1.13 -0.00 2.79 -1.94 -0.51 -4.34 119.30 117.64 2ege s MET 10 Ca 0.01 -1.53 0.06 0.00 -1.71 0.00 0.00 55.69 52.52 2ege s MET 10 Cb -0.14 -0.41 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 2ege s MET 10 CO -0.08 -0.07 -0.20 0.42 -0.01 0.00 0.00 175.02 175.08 2ege s ILE 11 N -3.53 1.55 -0.62 2.53 1.01 -1.11 -0.14 121.20 120.89 2ege s ILE 11 Ca 0.22 -0.89 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 2ege s ILE 11 Cb 0.05 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2ege s ILE 11 CO 0.03 0.39 1.60 0.00 0.00 0.00 0.00 174.94 176.97 2ege s ALA 12 N -0.52 2.51 0.64 9.38 0.00 -1.10 -0.04 121.76 132.63 2ege s ALA 12 Ca 0.07 -0.79 0.38 0.00 0.00 0.00 0.00 51.96 51.63 2ege s ALA 12 Cb -0.08 -4.23 2.14 0.00 0.00 0.00 0.00 23.12 20.96 2ege s ALA 12 CO -0.00 -3.44 2.29 0.00 0.00 0.00 0.00 175.76 174.60 2ege h ALA 13 N 12.67 1.25 -2.33 0.00 0.00 -0.89 -1.78 119.26 128.16 2ege h ALA 13 Ca -0.27 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 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 -0.05 -0.66 -0.51 0.00 0.00 0.00 179.25 179.24 2ege s LEU 14 N -6.70 2.11 -0.58 0.00 1.43 -1.25 -4.82 118.68 108.87 2ege s LEU 14 Ca -0.05 -1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 51.67 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 -0.65 1.10 1.51 0.23 0.00 0.00 176.35 178.99 2ege s ASP 15 N -3.01 6.38 -0.28 2.29 -4.77 -1.26 -3.96 116.67 112.06 2ege s ASP 15 Ca 0.17 -0.13 -0.16 0.00 -3.30 0.00 0.00 52.55 49.13 2ege s ASP 15 Cb 0.07 -2.51 -0.03 0.00 -1.09 0.00 0.00 42.92 39.37 2ege s ASP 15 CO -0.03 -1.41 0.40 -0.47 0.70 0.00 0.00 175.17 174.37 2ege s TYR 16 N 4.60 3.24 -0.68 2.11 5.04 0.85 -4.95 117.35 127.56 2ege s TYR 16 Ca 0.37 0.40 0.05 0.00 -2.44 0.00 0.00 57.07 55.45 2ege s TYR 16 Cb -0.10 -2.62 0.22 0.00 0.35 0.00 0.00 41.96 39.81 2ege s TYR 16 CO 0.22 -0.27 0.66 -3.47 -1.34 0.00 0.00 175.55 171.35 2ege n ASP 17 N 5.39 3.53 0.15 4.32 2.03 -1.26 -1.22 116.55 129.49 2ege n ASP 17 Ca -0.08 -3.36 0.12 0.00 0.52 0.00 0.00 54.79 52.00 2ege n ASP 17 Cb 0.50 -0.72 0.52 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 4.67 0.00 -0.61 -0.67 0.13 -1.89 -3.14 132.00 130.50 2ege h PRO 18 Ca 0.18 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.49 2ege h PRO 18 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2ege h PRO 18 CO 0.80 0.00 0.52 0.78 -0.23 0.00 0.00 178.00 179.87 2ege h GLY 19 N 2.18 0.00 1.20 1.56 0.00 -1.90 0.14 103.07 106.25 2ege h GLY 19 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 2ege h GLY 19 CO 0.00 0.00 0.31 -0.55 0.00 0.00 0.00 176.54 176.30 2ege h ASP 20 N 0.00 0.00 -0.62 0.19 3.32 -1.99 -3.02 116.42 114.30 2ege h ASP 20 Ca 0.29 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.05 2ege h ASP 20 Cb 1.33 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.54 2ege h ASP 20 CO -0.00 0.00 -0.97 0.61 -1.72 0.00 0.00 179.24 177.16 2ege n GLY 21 N -1.49 1.59 0.08 2.75 0.00 0.45 -4.89 105.19 103.67 2ege n GLY 21 Ca 0.05 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 2ege n GLY 21 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ege h GLN 22 N 2.58 0.00 -6.46 1.61 3.07 -1.32 -3.47 115.11 111.12 2ege h GLN 22 Ca -0.17 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 57.98 2ege h GLN 22 Cb 1.23 0.00 0.05 0.00 0.08 0.00 0.00 27.48 28.84 2ege h GLN 22 CO 0.27 0.61 0.82 -1.33 0.09 0.00 0.00 178.83 179.29 2ege n MET 23 N -3.12 2.09 0.00 0.06 2.81 -1.26 -3.86 117.12 113.84 2ege n MET 23 Ca -0.13 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2ege n MET 23 Cb 1.02 -2.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2ege n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ege n GLY 24 N 3.49 0.20 3.71 3.03 0.00 -1.26 -5.02 105.19 109.33 2ege n GLY 24 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2ege n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ege s GLY 25 N 0.00 -0.28 0.12 -0.02 0.00 -1.26 -4.98 107.32 100.90 2ege s GLY 25 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 44.72 44.70 2ege s GLY 25 CO 0.00 0.06 1.62 1.46 0.00 0.00 0.00 173.10 176.24 2ege h GLN 26 N 2.00 -0.48 -0.39 2.90 1.08 -2.01 -3.33 115.11 114.89 2ege h GLN 26 Ca -0.24 0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 56.73 2ege h GLN 26 Cb 1.24 0.11 -0.38 0.00 -0.05 0.00 0.00 27.48 28.39 2ege h GLN 26 CO 0.27 -0.32 -1.02 0.41 -0.95 0.00 0.00 178.83 177.22 2ege n GLY 27 N -1.41 2.64 0.16 3.46 0.00 -1.26 -4.85 105.19 103.93 2ege n GLY 27 Ca -0.06 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 2ege n GLY 27 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ege h LYS 28 N 2.16 0.50 -7.12 1.61 3.64 -1.87 -3.46 116.57 112.03 2ege h LYS 28 Ca -0.06 -0.65 -0.54 0.00 -1.27 0.00 0.00 60.65 58.13 2ege h LYS 28 Cb 1.42 0.21 0.13 0.00 -0.41 0.00 0.00 32.23 33.58 2ege h LYS 28 CO 0.26 1.27 0.47 0.20 -2.27 0.00 0.00 179.45 179.38 2ege s GLY 29 N -4.47 2.70 0.89 5.01 0.00 -1.25 -4.92 107.32 105.27 2ege s GLY 29 Ca -0.07 1.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.59 2ege s GLY 29 CO 0.90 1.45 1.21 0.50 0.00 0.00 0.00 173.10 177.17 2ege s ARG 30 N -3.46 0.89 -0.09 2.90 3.00 -1.26 -4.49 118.95 116.44 2ege s ARG 30 Ca 0.78 -0.79 -0.16 0.00 0.00 0.00 0.00 55.73 55.56 2ege s ARG 30 Cb -0.32 -2.03 -0.05 0.00 0.00 0.00 0.00 34.95 32.55 2ege s ARG 30 CO 0.37 -2.14 0.42 -0.51 0.00 0.00 0.00 175.30 173.44 2ege s LEU 31 N -5.63 4.33 -0.18 2.53 1.43 -0.33 -4.79 118.68 116.04 2ege s LEU 31 Ca 0.73 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2ege s LEU 31 Cb -0.03 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 2ege s LEU 31 CO 0.50 0.13 1.27 0.00 0.23 0.00 0.00 176.35 178.47 2ege s ALA 32 N 0.03 3.64 0.24 4.21 0.00 -1.26 -4.80 121.76 123.82 2ege s ALA 32 Ca 0.23 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.70 2ege s ALA 32 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2ege s ALA 32 CO 0.10 -1.23 0.07 -0.51 0.00 0.00 0.00 175.76 174.19 2ege s LEU 33 N 3.58 3.44 0.15 0.00 1.43 -0.35 -4.96 118.68 121.98 2ege s LEU 33 Ca 0.55 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2ege s LEU 33 Cb -0.21 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2ege s LEU 33 CO 0.15 0.01 -0.17 -0.13 0.23 0.00 0.00 176.35 176.44 2ege s ARG 34 N -3.56 1.20 -0.57 1.70 1.81 -1.26 -0.11 118.95 118.16 2ege s ARG 34 Ca 0.31 -1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 52.67 2ege s ARG 34 Cb -0.08 -1.21 -0.11 0.00 -0.45 0.00 0.00 34.95 33.11 2ege s ARG 34 CO 0.21 0.24 2.44 0.00 -0.68 0.00 0.00 175.30 177.52 2ege n ALA 35 N 0.35 0.78 0.00 2.13 0.00 -1.25 -0.43 120.51 122.09 2ege n ALA 35 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2ege n ALA 35 Cb 0.57 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 6.19 1.61 3.38 0.00 0.00 -0.67 -5.01 105.19 110.69 2ege n GLY 36 Ca 0.44 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.01 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 6.19 -0.56 1.61 1.11 0.43 -4.87 116.67 118.57 2ege s ASP 37 Ca 0.00 -1.39 -0.27 0.00 0.18 0.00 0.00 52.55 51.07 2ege s ASP 37 Cb 0.00 -2.26 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2ege s ASP 37 CO 0.00 -0.92 1.83 -0.69 1.18 0.00 0.00 175.17 176.57 2ege s VAL 38 N 2.22 3.40 -0.01 -1.27 1.01 -1.26 -2.72 120.40 121.77 2ege s VAL 38 Ca 0.09 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2ege s VAL 38 Cb -0.25 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2ege s VAL 38 CO 0.07 -0.82 -0.00 0.54 0.00 0.00 0.00 175.10 174.88 2ege s VAL 39 N 8.60 4.14 -0.23 2.92 0.11 0.80 -4.94 120.40 131.80 2ege s VAL 39 Ca 0.69 -0.57 -0.12 0.00 -2.93 0.00 0.00 61.98 59.05 2ege s VAL 39 Cb -0.14 -2.83 -0.05 0.00 -1.53 0.00 0.00 36.38 31.83 2ege s VAL 39 CO 0.23 0.41 0.22 -0.32 -3.33 0.00 0.00 175.10 172.31 2ege s MET 40 N -1.46 4.10 0.48 1.54 1.75 -1.24 -1.43 119.30 123.05 2ege s MET 40 Ca 0.19 -0.15 0.07 0.00 -1.25 0.00 0.00 55.69 54.55 2ege s MET 40 Cb -0.11 -3.54 0.01 0.00 2.84 0.00 0.00 34.83 34.03 2ege s MET 40 CO 0.09 0.04 0.43 0.14 -0.65 0.00 0.00 175.02 175.07 2ege s VAL 41 N 1.10 2.22 -0.11 10.11 -7.23 -0.51 -1.95 120.40 124.03 2ege s VAL 41 Ca 0.10 -1.37 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 2ege s VAL 41 Cb -0.14 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.25 2ege s VAL 41 CO 0.05 0.00 0.28 -0.31 -0.31 0.00 0.00 175.10 174.81 2ege s TYR 42 N -2.61 -0.32 0.27 2.82 1.51 -0.12 -1.44 117.35 117.47 2ege s TYR 42 Ca 0.44 0.78 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 2ege s TYR 42 Cb -0.03 0.10 0.00 0.00 -0.11 0.00 0.00 41.96 41.93 2ege s TYR 42 CO 0.27 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 2ege n GLY 43 N 3.20 -1.60 0.51 0.71 0.00 -1.26 -4.10 105.19 102.65 2ege n GLY 43 Ca -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.67 -1.34 -3.03 1.61 -0.04 -1.26 -4.76 135.00 122.52 2ege n PRO 44 Ca 0.01 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 63.02 2ege n PRO 44 Cb 0.54 -0.24 0.06 0.00 -0.04 0.00 0.00 33.50 33.82 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 -3.36 2.31 0.72 0.54 0.23 -1.26 -4.46 119.30 114.02 2ege s MET 45 Ca 0.10 -1.63 0.01 0.00 -1.03 0.00 0.00 55.69 53.15 2ege s MET 45 Cb -0.01 -2.65 0.14 0.00 -1.53 0.00 0.00 34.83 30.78 2ege s MET 45 CO 0.08 -0.86 0.99 -0.51 -2.03 0.00 0.00 175.02 172.69 2ege s ASP 46 N -4.66 4.31 0.43 -1.18 1.11 -0.16 -4.85 116.67 111.68 2ege s ASP 46 Ca 0.62 -0.57 0.13 0.00 0.18 0.00 0.00 52.55 52.91 2ege s ASP 46 Cb -0.06 0.27 1.02 0.00 1.07 0.00 0.00 42.92 45.23 2ege s ASP 46 CO 0.39 -1.90 1.99 0.44 1.18 0.00 0.00 175.17 177.27 2ege h ASP 47 N -0.49 0.37 1.09 0.27 3.32 -2.00 0.49 116.42 119.46 2ege h ASP 47 Ca -0.33 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 2ege h ASP 47 Cb 1.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2ege h ASP 47 CO 0.37 0.23 -0.45 1.56 -1.72 0.00 0.00 179.24 179.23 2ege h GLN 48 N 0.41 0.00 0.00 3.56 1.08 -2.04 -3.47 115.11 114.65 2ege h GLN 48 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2ege h GLN 48 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2ege h GLN 48 CO -0.07 0.45 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 2ege n GLY 49 N 0.64 1.36 3.49 3.46 0.00 0.16 -5.05 105.19 109.25 2ege n GLY 49 Ca 0.01 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 2.68 0.26 1.61 0.40 -1.26 -2.51 117.98 117.17 2ege s PHE 50 Ca 0.00 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2ege s PHE 50 Cb 0.00 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 2ege s PHE 50 CO 0.00 0.24 0.40 0.71 0.70 0.00 0.00 175.22 177.27 2ege s TYR 51 N -0.84 3.46 -0.59 0.36 2.02 0.74 -0.98 117.35 121.51 2ege s TYR 51 Ca 0.14 0.08 -0.11 0.00 -0.37 0.00 0.00 57.07 56.80 2ege s TYR 51 Cb -0.11 -1.65 0.15 0.00 -0.40 0.00 0.00 41.96 39.95 2ege s TYR 51 CO 0.03 0.36 0.49 -0.47 -1.57 0.00 0.00 175.55 174.40 2ege s TYR 52 N -2.05 3.45 0.19 2.71 5.04 -1.26 -0.11 117.35 125.32 2ege s TYR 52 Ca 0.36 -1.84 0.03 0.00 -2.44 0.00 0.00 57.07 53.18 2ege s TYR 52 Cb -0.09 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.58 2ege s TYR 52 CO 0.31 -0.98 0.11 0.41 -1.34 0.00 0.00 175.55 174.05 2ege n GLY 53 N 4.63 3.55 3.13 8.97 0.00 -0.94 -0.94 105.19 123.58 2ege n GLY 53 Ca -0.03 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.76 0.28 -0.16 1.61 -1.05 -0.82 -1.16 118.70 114.64 2ege s GLU 54 Ca 0.16 0.46 -0.02 0.00 -0.15 0.00 0.00 54.97 55.42 2ege s GLU 54 Cb 0.01 0.04 0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2ege s GLU 54 CO 0.11 -0.09 0.01 -1.17 0.95 0.00 0.00 175.26 175.06 2ege s LEU 55 N 0.65 1.16 0.00 1.83 2.96 -0.90 -3.65 118.68 120.72 2ege s LEU 55 Ca -0.04 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2ege s LEU 55 Cb -0.05 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.99 2ege s LEU 55 CO -0.04 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2ege n GLY 56 N 5.03 0.87 2.01 7.98 0.00 -1.26 -3.91 105.19 115.91 2ege n GLY 56 Ca -0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.67 0.42 2.90 -0.02 0.00 -1.26 -5.03 105.19 100.52 2ege n GLY 57 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.02 1.65 0.48 1.61 3.76 -1.25 -5.13 115.29 114.39 2ege s HIS 58 Ca 0.00 -0.99 -0.11 0.00 -0.15 0.00 0.00 55.06 53.81 2ege s HIS 58 Cb 0.00 -1.30 -0.06 0.00 1.11 0.00 0.00 32.58 32.33 2ege s HIS 58 CO 0.00 -0.59 0.87 1.03 -0.85 0.00 0.00 174.74 175.21 2ege s ARG 59 N 1.65 3.75 0.00 1.40 0.52 -1.26 -2.13 118.95 122.88 2ege s ARG 59 Ca 0.02 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 2ege s ARG 59 Cb -0.14 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2ege s ARG 59 CO -0.08 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.43 2ege n GLY 60 N -1.80 0.59 3.77 -3.53 0.00 -0.31 -4.92 105.19 98.99 2ege n GLY 60 Ca 0.04 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 4.45 0.13 0.99 1.43 -1.26 -2.22 118.68 122.19 2ege s LEU 61 Ca 0.00 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2ege s LEU 61 Cb 0.00 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2ege s LEU 61 CO 0.00 -0.03 -0.13 0.68 0.23 0.00 0.00 176.35 177.10 2ege s VAL 62 N -1.43 1.30 0.02 -1.59 -7.23 0.84 -1.19 120.40 111.12 2ege s VAL 62 Ca 0.47 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2ege s VAL 62 Cb -0.23 -1.60 -0.06 0.00 0.56 0.00 0.00 36.38 35.05 2ege s VAL 62 CO 0.29 -0.49 1.44 -2.16 -0.31 0.00 0.00 175.10 173.86 2ege s PRO 63 N -2.92 4.27 0.00 4.82 0.04 -1.26 -0.19 135.00 139.76 2ege s PRO 63 Ca 0.11 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.32 2ege s PRO 63 Cb -0.03 -3.56 0.54 0.00 0.04 0.00 0.00 34.50 31.49 2ege s PRO 63 CO 0.03 -0.59 1.40 0.00 0.04 0.00 0.00 177.00 177.87 2ege n ALA 64 N 5.34 2.50 -0.02 8.56 0.00 -1.04 -3.36 120.51 132.49 2ege n ALA 64 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.12 2ege n ALA 64 Cb 0.43 -1.06 -0.05 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 0.15 0.00 0.08 0.00 1.44 -1.26 -4.61 115.22 111.02 2ege n HIS 65 Ca 0.12 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.81 2ege n HIS 65 Cb 0.24 -0.25 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 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 0.00-10.38 2.39 3.38 -1.96 -3.47 115.31 105.27 2ege h LEU 66 Ca -0.11 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.38 2ege h LEU 66 Cb 1.05 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.94 2ege h LEU 66 CO 0.01 0.72 0.26 -0.76 0.09 0.00 0.00 178.44 178.76 2ege s LEU 67 N -6.36 2.13 -0.03 1.67 1.43 -1.21 -0.25 118.68 116.05 2ege s LEU 67 Ca 0.01 1.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2ege s LEU 67 Cb 0.09 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2ege s LEU 67 CO 0.79 -2.61 -0.03 -0.62 0.23 0.00 0.00 176.35 174.11 2ege s ASP 68 N -3.62 0.65 -0.59 2.29 2.15 0.95 -4.66 116.67 113.83 2ege s ASP 68 Ca 0.63 -0.08 -0.28 0.00 0.43 0.00 0.00 52.55 53.26 2ege s ASP 68 Cb -0.17 -0.25 0.01 0.00 -0.30 0.00 0.00 42.92 42.21 2ege s ASP 68 CO 0.56 -0.03 1.45 -1.00 -0.17 0.00 0.00 175.17 175.98 2ege s HIS 69 N 0.62 2.20 0.23 -5.34 3.76 -1.26 -2.76 115.29 112.74 2ege s HIS 69 Ca -0.07 0.44 -0.31 0.00 -0.15 0.00 0.00 55.06 54.96 2ege s HIS 69 Cb -0.10 -4.39 -0.13 0.00 1.11 0.00 0.00 32.58 29.07 2ege s HIS 69 CO -0.01 -2.05 1.46 -1.33 -0.85 0.00 0.00 174.74 171.97 2ege n MET 70 N 8.81 2.14 -2.24 1.40 2.81 -1.26 -4.97 117.12 123.80 2ege n MET 70 Ca 0.12 0.76 -0.28 0.00 -1.81 0.00 0.00 57.70 56.49 2ege n MET 70 Cb 0.49 -2.45 0.02 0.00 -0.71 0.00 0.00 33.22 30.57 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 0.42 5.85 -0.01 7.83 0.15 -1.26 -5.10 113.70 121.58 2ege s SER 71 Ca 0.69 0.99 0.02 0.00 0.70 0.00 0.00 55.95 58.36 2ege s SER 71 Cb -0.63 -2.03 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2ege s SER 71 CO 0.47 -0.97 -0.08 -1.48 1.20 0.00 0.00 173.24 172.39 2ege s LEU 72 N -5.04 1.93 0.64 3.45 2.34 -1.26 -5.16 118.68 115.58 2ege s LEU 72 Ca 0.53 -0.15 -0.02 0.00 0.06 0.00 0.00 54.13 54.55 2ege s LEU 72 Cb -0.11 -0.43 0.06 0.00 -0.56 0.00 0.00 46.19 45.16 2ege s LEU 72 CO 0.48 0.08 0.91 -1.00 -1.06 0.00 0.00 176.35 175.76 2ege s HIS 73 N -0.05 2.62 0.00 3.48 3.76 -1.26 -4.95 115.29 118.89 2ege s HIS 73 Ca 0.01 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2ege s HIS 73 Cb -0.05 -2.99 0.00 0.00 1.11 0.00 0.00 32.58 30.66 2ege s HIS 73 CO -0.00 -1.25 0.00 0.41 -0.85 0.00 0.00 174.74 173.05 2ege n GLY 74 N -2.67 -0.42 0.00 -2.22 0.00 -1.26 -5.36 105.19 93.27 2ege n GLY 74 Ca 0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2ege n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93