#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 2.46 -4.58 1.61 2.88 -1.26 -4.98 113.62 109.75 2ege n SER 2 Ca 0.00 1.13 -0.30 0.00 -1.33 0.00 0.00 58.87 58.37 2ege n SER 2 Cb 0.00 -1.37 -0.10 0.00 -0.75 0.00 0.00 64.21 61.99 2ege n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ege s SER 3 N 0.37 4.42 0.00 -3.46 0.01 -1.26 -4.69 113.70 109.09 2ege s SER 3 Ca 0.72 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2ege s SER 3 Cb -0.72 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2ege s SER 3 CO 0.48 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.93 2ege n GLY 4 N 0.85 2.85 0.29 3.44 0.00 -1.26 -4.79 105.19 106.57 2ege n GLY 4 Ca -0.14 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.26 2ege n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ege h SER 5 N 0.00 0.05 -2.49 1.61 0.87 -2.01 -3.43 113.55 108.15 2ege h SER 5 Ca 0.00 -0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2ege h SER 5 Cb 0.00 -0.01 -0.14 0.00 -0.44 0.00 0.00 62.40 61.81 2ege h SER 5 CO 0.00 0.03 -0.74 -0.94 -0.53 0.00 0.00 176.83 174.65 2ege s SER 6 N -6.87 3.28 1.16 6.23 1.04 -1.26 -5.13 113.70 112.15 2ege s SER 6 Ca -0.05 -1.05 -0.13 0.00 0.48 0.00 0.00 55.95 55.20 2ege s SER 6 Cb 0.18 -0.25 0.26 0.00 0.10 0.00 0.00 66.02 66.31 2ege s SER 6 CO 0.69 -0.06 0.91 0.61 0.98 0.00 0.00 173.24 176.37 2ege n GLY 7 N -0.57 -1.98 3.89 7.32 0.00 -1.26 -4.96 105.19 107.64 2ege n GLY 7 Ca -0.06 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.30 3.35 -0.18 1.61 2.20 -0.05 -4.89 119.74 117.47 2ege s LYS 8 Ca 0.67 -0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 55.81 2ege s LYS 8 Cb -0.24 -3.00 -0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2ege s LYS 8 CO 0.65 0.61 -0.12 0.42 -0.36 0.00 0.00 175.35 176.55 2ege s ILE 9 N -1.46 2.81 0.11 5.43 1.01 -1.26 -0.50 121.20 127.34 2ege s ILE 9 Ca 0.33 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2ege s ILE 9 Cb -0.13 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2ege s ILE 9 CO 0.26 0.49 -0.08 -0.04 0.00 0.00 0.00 174.94 175.56 2ege s MET 10 N 1.07 0.88 -0.02 2.79 -1.94 -0.27 -4.38 119.30 117.43 2ege s MET 10 Ca -0.00 -1.29 0.07 0.00 -1.71 0.00 0.00 55.69 52.76 2ege s MET 10 Cb -0.15 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 2ege s MET 10 CO -0.03 0.03 -0.24 0.42 -0.01 0.00 0.00 175.02 175.19 2ege s ILE 11 N -3.13 2.22 -0.60 2.53 1.01 -1.10 -0.11 121.20 122.02 2ege s ILE 11 Ca 0.10 -1.08 -0.27 0.00 0.00 0.00 0.00 60.65 59.40 2ege s ILE 11 Cb 0.02 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2ege s ILE 11 CO -0.02 0.56 1.64 0.00 0.00 0.00 0.00 174.94 177.12 2ege s ALA 12 N -0.65 2.48 0.65 9.38 0.00 -1.08 -0.02 121.76 132.52 2ege s ALA 12 Ca 0.10 -0.72 0.41 0.00 0.00 0.00 0.00 51.96 51.76 2ege s ALA 12 Cb -0.10 -4.23 2.30 0.00 0.00 0.00 0.00 23.12 21.09 2ege s ALA 12 CO -0.00 -3.46 2.35 0.00 0.00 0.00 0.00 175.76 174.64 2ege h ALA 13 N 12.97 1.13 -2.33 0.00 0.00 -0.93 -1.69 119.26 128.41 2ege h ALA 13 Ca -0.27 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 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 1.21 -0.00 -0.66 -0.51 0.00 0.00 0.00 179.25 179.28 2ege s LEU 14 N -6.51 2.13 -0.57 0.00 1.43 -1.25 -4.82 118.68 109.09 2ege s LEU 14 Ca -0.05 -1.10 -0.26 0.00 -1.03 0.00 0.00 54.13 51.68 2ege s LEU 14 Cb 0.13 0.24 0.03 0.00 0.03 0.00 0.00 46.19 46.63 2ege s LEU 14 CO 0.44 -0.66 1.08 1.51 0.23 0.00 0.00 176.35 178.95 2ege s ASP 15 N -2.99 6.40 -0.30 2.29 -4.77 -1.26 -3.95 116.67 112.09 2ege s ASP 15 Ca 0.16 -0.10 -0.15 0.00 -3.30 0.00 0.00 52.55 49.15 2ege s ASP 15 Cb 0.08 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.38 2ege s ASP 15 CO -0.04 -1.37 0.38 -0.47 0.70 0.00 0.00 175.17 174.37 2ege s TYR 16 N 4.51 3.23 -0.69 2.11 5.04 0.77 -4.95 117.35 127.35 2ege s TYR 16 Ca 0.37 0.24 0.05 0.00 -2.44 0.00 0.00 57.07 55.30 2ege s TYR 16 Cb -0.10 -2.64 0.22 0.00 0.35 0.00 0.00 41.96 39.80 2ege s TYR 16 CO 0.23 -0.33 0.70 -3.47 -1.34 0.00 0.00 175.55 171.34 2ege n ASP 17 N 5.39 3.66 0.00 4.32 -0.08 -1.26 -1.25 116.55 127.33 2ege n ASP 17 Ca -0.08 -3.36 0.07 0.00 -1.51 0.00 0.00 54.79 49.91 2ege n ASP 17 Cb 0.50 -0.74 0.32 0.00 2.34 0.00 0.00 41.12 43.54 2ege n ASP 17 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ege n PRO 18 N 1.28 0.04 -0.03 -0.67 -0.04 -1.26 -3.31 135.00 131.01 2ege n PRO 18 Ca 0.26 0.24 0.24 0.00 -0.04 0.00 0.00 63.50 64.19 2ege n PRO 18 Cb 0.39 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.07 2ege n PRO 18 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ege h GLY 19 N 2.44 0.00 -7.32 0.55 0.00 -1.89 -2.96 103.07 93.89 2ege h GLY 19 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2ege h GLY 19 CO 0.00 0.00 0.95 0.99 0.00 0.00 0.00 176.54 178.48 2ege s ASP 20 N -5.51 6.18 0.00 0.19 1.01 -1.21 -3.37 116.67 113.95 2ege s ASP 20 Ca -0.05 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.68 2ege s ASP 20 Cb 0.18 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.58 2ege s ASP 20 CO 0.66 -1.74 0.00 0.61 0.21 0.00 0.00 175.17 174.91 2ege n GLY 21 N 5.35 0.62 0.34 0.21 0.00 -1.26 -4.94 105.19 105.51 2ege n GLY 21 Ca 0.02 -0.73 0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 0.00 -0.80 1.61 3.07 -1.52 -0.95 115.11 116.52 2ege h GLN 22 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 58.65 58.97 2ege h GLN 22 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 2ege h GLN 22 CO 0.00 0.00 0.57 0.52 0.09 0.00 0.00 178.83 180.01 2ege h MET 23 N 0.00 0.01 -5.61 0.06 2.86 -1.89 -3.32 114.93 107.04 2ege h MET 23 Ca 0.09 -0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.28 2ege h MET 23 Cb 0.53 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 2ege h MET 23 CO -0.00 0.00 1.47 0.20 1.06 0.00 0.00 176.91 179.64 2ege s GLY 24 N -3.98 0.68 0.00 8.32 0.00 -0.36 -4.80 107.32 107.17 2ege s GLY 24 Ca -0.05 -2.42 0.00 0.00 0.00 0.00 0.00 44.72 42.25 2ege s GLY 24 CO 0.76 3.26 0.00 0.61 0.00 0.00 0.00 173.10 177.74 2ege n GLY 25 N 5.68 1.68 0.02 0.20 0.00 -1.25 -5.09 105.19 106.43 2ege n GLY 25 Ca 0.46 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.04 0.00 1.61 1.08 -1.92 -3.48 115.11 112.36 2ege h GLN 26 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ege h GLN 26 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2ege h GLN 26 CO 0.00 -0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.26 2ege n GLY 27 N 1.36 -0.21 3.93 3.46 0.00 -1.26 -5.11 105.19 107.37 2ege n GLY 27 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.74 3.48 0.75 1.61 3.01 -1.26 -5.09 119.74 120.50 2ege s LYS 28 Ca 0.00 -0.44 -0.08 0.00 -1.01 0.00 0.00 55.97 54.44 2ege s LYS 28 Cb 0.00 -2.93 0.08 0.00 -1.01 0.00 0.00 37.83 33.98 2ege s LYS 28 CO 0.00 0.49 1.07 0.20 0.51 0.00 0.00 175.35 177.62 2ege s GLY 29 N -3.02 1.69 0.86 -3.33 0.00 -1.26 -4.93 107.32 97.32 2ege s GLY 29 Ca 0.36 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.98 2ege s GLY 29 CO 0.28 -0.51 1.21 0.50 0.00 0.00 0.00 173.10 174.58 2ege s ARG 30 N -5.35 1.55 -0.16 2.90 0.52 -1.26 -4.31 118.95 112.83 2ege s ARG 30 Ca 0.62 0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 2ege s ARG 30 Cb -0.10 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 2ege s ARG 30 CO 0.46 -1.86 0.24 -0.51 0.02 0.00 0.00 175.30 173.65 2ege s LEU 31 N -5.71 4.26 -0.33 2.53 1.43 -0.95 -4.85 118.68 115.06 2ege s LEU 31 Ca 0.65 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.91 2ege s LEU 31 Cb -0.10 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2ege s LEU 31 CO 0.50 0.16 1.14 0.00 0.23 0.00 0.00 176.35 178.38 2ege s ALA 32 N 0.23 3.43 0.24 4.21 0.00 -1.26 -4.78 121.76 123.83 2ege s ALA 32 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.11 2ege s ALA 32 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 2ege s ALA 32 CO 0.03 -1.64 0.23 -0.51 0.00 0.00 0.00 175.76 173.87 2ege s LEU 33 N 3.91 3.94 0.14 0.00 1.43 -0.38 -4.95 118.68 122.79 2ege s LEU 33 Ca 0.48 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2ege s LEU 33 Cb -0.13 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2ege s LEU 33 CO 0.19 -0.04 -0.15 -0.13 0.23 0.00 0.00 176.35 176.45 2ege s ARG 34 N -3.84 1.13 -0.58 1.70 1.81 -1.26 -0.17 118.95 117.74 2ege s ARG 34 Ca 0.33 -1.33 -0.28 0.00 -1.72 0.00 0.00 55.73 52.74 2ege s ARG 34 Cb -0.08 -1.06 -0.11 0.00 -0.45 0.00 0.00 34.95 33.25 2ege s ARG 34 CO 0.26 0.21 2.46 0.00 -0.68 0.00 0.00 175.30 177.54 2ege n ALA 35 N 0.38 0.74 0.00 2.13 0.00 -1.25 -0.44 120.51 122.06 2ege n ALA 35 Ca -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2ege n ALA 35 Cb 0.57 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 6.16 1.57 3.40 0.00 0.00 -0.63 -5.01 105.19 110.67 2ege n GLY 36 Ca 0.44 0.00 -0.44 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 -0.58 1.61 1.11 0.41 -4.87 116.67 118.55 2ege s ASP 37 Ca 0.00 -1.25 -0.27 0.00 0.18 0.00 0.00 52.55 51.21 2ege s ASP 37 Cb 0.00 -2.27 -0.01 0.00 1.07 0.00 0.00 42.92 41.71 2ege s ASP 37 CO 0.00 -0.94 1.77 -0.69 1.18 0.00 0.00 175.17 176.49 2ege s VAL 38 N 2.41 3.44 0.03 -1.27 1.01 -1.26 -2.64 120.40 122.11 2ege s VAL 38 Ca 0.11 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2ege s VAL 38 Cb -0.23 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2ege s VAL 38 CO 0.08 -0.93 -0.03 0.54 0.00 0.00 0.00 175.10 174.76 2ege s VAL 39 N 8.27 3.87 -0.22 2.92 0.11 0.85 -4.94 120.40 131.25 2ege s VAL 39 Ca 0.65 -0.81 -0.09 0.00 -2.93 0.00 0.00 61.98 58.80 2ege s VAL 39 Cb -0.13 -2.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 2ege s VAL 39 CO 0.23 0.30 0.11 -0.32 -3.33 0.00 0.00 175.10 172.09 2ege s MET 40 N -1.74 3.98 0.33 1.54 1.75 -1.24 -1.12 119.30 122.79 2ege s MET 40 Ca 0.20 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.40 2ege s MET 40 Cb -0.11 -3.39 -0.05 0.00 2.84 0.00 0.00 34.83 34.12 2ege s MET 40 CO 0.11 0.10 0.06 0.14 -0.65 0.00 0.00 175.02 174.79 2ege s VAL 41 N 0.90 2.89 0.03 10.11 -7.23 0.35 -2.12 120.40 125.32 2ege s VAL 41 Ca 0.06 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2ege s VAL 41 Cb -0.13 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 2ege s VAL 41 CO 0.03 -0.21 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.23 2ege s TYR 42 N -2.46 0.56 0.31 2.82 2.02 0.72 -0.88 117.35 120.44 2ege s TYR 42 Ca 0.36 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2ege s TYR 42 Cb -0.02 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 2ege s TYR 42 CO 0.21 -0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 2ege n GLY 43 N 1.68 -1.70 0.33 0.71 0.00 -1.26 -4.00 105.19 100.96 2ege n GLY 43 Ca -0.22 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.70 -1.22 -3.15 1.61 -0.04 -1.26 -4.74 135.00 122.50 2ege n PRO 44 Ca -0.00 -0.17 -0.18 0.00 -0.04 0.00 0.00 63.50 63.11 2ege n PRO 44 Cb 0.64 -0.16 0.01 0.00 -0.04 0.00 0.00 33.50 33.95 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 -3.24 2.70 0.87 0.54 0.23 -1.26 -4.45 119.30 114.69 2ege s MET 45 Ca 0.07 -1.36 -0.10 0.00 -1.03 0.00 0.00 55.69 53.26 2ege s MET 45 Cb -0.01 -2.65 0.17 0.00 -1.53 0.00 0.00 34.83 30.81 2ege s MET 45 CO 0.05 -0.33 1.20 -0.51 -2.03 0.00 0.00 175.02 173.40 2ege s ASP 46 N -4.34 3.61 0.42 -1.18 1.01 0.32 -4.82 116.67 111.69 2ege s ASP 46 Ca 0.54 0.05 0.11 0.00 0.71 0.00 0.00 52.55 53.96 2ege s ASP 46 Cb -0.08 -0.23 0.96 0.00 1.01 0.00 0.00 42.92 44.58 2ege s ASP 46 CO 0.32 -2.39 2.01 -0.78 0.21 0.00 0.00 175.17 174.55 2ege h ASP 47 N -1.21 0.42 1.01 0.27 3.58 -2.00 -0.16 116.42 118.32 2ege h ASP 47 Ca -0.41 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.93 2ege h ASP 47 Cb 1.25 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2ege h ASP 47 CO 0.40 0.27 -0.49 1.56 -2.88 0.00 0.00 179.24 178.10 2ege h GLN 48 N 0.47 0.00 0.00 0.28 7.50 -2.04 -3.47 115.11 117.85 2ege h GLN 48 Ca 0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.38 2ege h GLN 48 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 2ege h GLN 48 CO -0.06 0.49 0.00 0.41 -1.50 0.00 0.00 178.83 178.16 2ege n GLY 49 N 0.60 0.95 3.35 3.46 0.00 -0.07 -5.03 105.19 108.45 2ege n GLY 49 Ca 0.00 0.00 -0.31 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 -1.82 2.40 0.34 1.61 0.40 -1.26 -1.85 117.98 117.80 2ege s PHE 50 Ca 0.00 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2ege s PHE 50 Cb 0.00 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2ege s PHE 50 CO 0.00 0.03 0.49 0.71 0.70 0.00 0.00 175.22 177.15 2ege s TYR 51 N -0.66 3.22 -0.45 0.36 2.02 0.86 -0.52 117.35 122.17 2ege s TYR 51 Ca 0.11 -0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 56.66 2ege s TYR 51 Cb -0.10 -1.97 0.11 0.00 -0.40 0.00 0.00 41.96 39.60 2ege s TYR 51 CO -0.00 0.02 0.31 -0.47 -1.57 0.00 0.00 175.55 173.83 2ege s TYR 52 N -2.22 3.45 0.08 2.71 5.04 -1.26 -0.44 117.35 124.72 2ege s TYR 52 Ca 0.43 -1.96 0.01 0.00 -2.44 0.00 0.00 57.07 53.12 2ege s TYR 52 Cb -0.10 -3.40 -0.01 0.00 0.35 0.00 0.00 41.96 38.81 2ege s TYR 52 CO 0.32 -0.98 0.08 0.41 -1.34 0.00 0.00 175.55 174.04 2ege n GLY 53 N 4.85 3.58 3.20 8.97 0.00 -1.08 -0.20 105.19 124.50 2ege n GLY 53 Ca -0.07 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.31 0.35 -0.25 1.61 -1.05 -0.90 -1.66 118.70 114.50 2ege s GLU 54 Ca 0.09 0.53 -0.01 0.00 -0.15 0.00 0.00 54.97 55.43 2ege s GLU 54 Cb 0.00 0.09 0.08 0.00 -0.44 0.00 0.00 34.13 33.86 2ege s GLU 54 CO 0.07 -0.09 0.04 -1.17 0.95 0.00 0.00 175.26 175.06 2ege s LEU 55 N 0.60 1.85 0.00 1.83 2.96 -0.95 -3.73 118.68 121.24 2ege s LEU 55 Ca -0.03 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.67 2ege s LEU 55 Cb -0.05 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2ege s LEU 55 CO -0.04 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2ege n GLY 56 N 4.90 1.23 2.13 7.98 0.00 -1.26 -4.06 105.19 116.10 2ege n GLY 56 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.91 0.71 2.92 -0.02 0.00 -1.26 -5.02 105.19 101.61 2ege n GLY 57 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.16 2.03 0.54 1.61 3.76 -1.26 -5.13 115.29 114.69 2ege s HIS 58 Ca 0.00 -1.38 -0.07 0.00 -0.15 0.00 0.00 55.06 53.45 2ege s HIS 58 Cb 0.00 -1.45 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 2ege s HIS 58 CO 0.00 -0.69 0.89 1.03 -0.85 0.00 0.00 174.74 175.11 2ege s ARG 59 N 1.52 3.48 0.00 1.40 0.52 -1.26 -2.23 118.95 122.37 2ege s ARG 59 Ca -0.02 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2ege s ARG 59 Cb -0.17 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2ege s ARG 59 CO -0.07 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.26 2ege n GLY 60 N -2.48 0.28 3.72 -3.53 0.00 -0.66 -4.87 105.19 97.65 2ege n GLY 60 Ca 0.03 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 4.40 0.22 0.99 1.43 -1.26 -2.64 118.68 121.82 2ege s LEU 61 Ca 0.00 1.53 0.11 0.00 -1.03 0.00 0.00 54.13 54.74 2ege s LEU 61 Cb 0.00 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2ege s LEU 61 CO 0.00 -0.14 -0.17 0.68 0.23 0.00 0.00 176.35 176.95 2ege s VAL 62 N 0.58 2.71 0.05 -1.59 -7.23 0.41 -2.24 120.40 113.08 2ege s VAL 62 Ca 0.45 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.31 2ege s VAL 62 Cb -0.21 -2.36 -0.07 0.00 0.56 0.00 0.00 36.38 34.31 2ege s VAL 62 CO 0.25 -0.20 1.41 -2.16 -0.31 0.00 0.00 175.10 174.09 2ege s PRO 63 N -3.00 4.29 -0.01 4.82 0.04 -1.26 -0.10 135.00 139.79 2ege s PRO 63 Ca 0.25 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.42 2ege s PRO 63 Cb -0.07 -3.46 0.32 0.00 0.04 0.00 0.00 34.50 31.33 2ege s PRO 63 CO 0.13 -0.53 1.25 0.00 0.04 0.00 0.00 177.00 177.89 2ege n ALA 64 N 4.86 2.50 -0.01 8.56 0.00 -0.77 -3.48 120.51 132.16 2ege n ALA 64 Ca 0.13 -0.65 -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 18.87 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 0.02 0.00 1.44 -1.26 -4.65 115.22 111.29 2ege n HIS 65 Ca 0.12 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2ege n HIS 65 Cb 0.33 -0.14 -0.12 0.00 0.12 0.00 0.00 29.99 30.18 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 0.00-10.31 2.39 3.38 -1.96 -3.47 115.31 105.34 2ege h LEU 66 Ca -0.06 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.43 2ege h LEU 66 Cb 0.78 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.69 2ege h LEU 66 CO 0.00 0.97 0.22 -0.76 0.09 0.00 0.00 178.44 178.97 2ege s LEU 67 N -6.38 2.16 -0.02 1.67 1.43 -1.23 -0.31 118.68 116.02 2ege s LEU 67 Ca -0.02 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2ege s LEU 67 Cb 0.09 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2ege s LEU 67 CO 0.82 -2.84 -0.05 -0.62 0.23 0.00 0.00 176.35 173.89 2ege s ASP 68 N -3.27 0.76 -0.63 2.29 2.15 0.97 -4.67 116.67 114.28 2ege s ASP 68 Ca 0.64 -0.11 -0.28 0.00 0.43 0.00 0.00 52.55 53.23 2ege s ASP 68 Cb -0.19 -0.19 0.02 0.00 -0.30 0.00 0.00 42.92 42.26 2ege s ASP 68 CO 0.58 0.03 1.31 -1.00 -0.17 0.00 0.00 175.17 175.92 2ege s HIS 69 N 0.23 2.37 1.00 -5.34 3.76 -1.26 -2.71 115.29 113.34 2ege s HIS 69 Ca -0.03 0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 55.05 2ege s HIS 69 Cb -0.07 -4.50 0.11 0.00 1.11 0.00 0.00 32.58 29.23 2ege s HIS 69 CO -0.00 -1.89 0.63 -1.33 -0.85 0.00 0.00 174.74 171.30 2ege n MET 70 N 8.85 -0.82 -3.54 1.40 2.81 -1.26 -4.99 117.12 119.55 2ege n MET 70 Ca 0.08 -0.20 -0.29 0.00 -1.81 0.00 0.00 57.70 55.48 2ege n MET 70 Cb 0.49 -2.02 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 2ege n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2ege s SER 71 N -2.21 6.45 -0.17 7.83 0.01 -1.26 -5.09 113.70 119.27 2ege s SER 71 Ca 0.61 0.60 -0.11 0.00 1.31 0.00 0.00 55.95 58.35 2ege s SER 71 Cb -0.21 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2ege s SER 71 CO 0.64 -0.07 0.21 -0.76 0.41 0.00 0.00 173.24 173.66 2ege s LEU 72 N -3.20 4.26 0.23 2.44 1.43 -1.26 -5.09 118.68 117.49 2ege s LEU 72 Ca 0.42 0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2ege s LEU 72 Cb -0.11 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.83 2ege s LEU 72 CO 0.28 0.18 0.51 -1.00 0.23 0.00 0.00 176.35 176.55 2ege s HIS 73 N 0.16 3.45 -1.77 0.29 3.76 -1.26 -5.06 115.29 114.87 2ege s HIS 73 Ca 0.13 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 2ege s HIS 73 Cb -0.12 -2.14 0.00 0.00 1.11 0.00 0.00 32.58 31.43 2ege s HIS 73 CO 0.02 0.27 0.00 0.41 -0.85 0.00 0.00 174.74 174.59 2ege n GLY 74 N -0.38 -1.37 0.34 -2.22 0.00 -1.26 -4.90 105.19 95.39 2ege n GLY 74 Ca -0.01 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.07 2ege n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93