#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzn h HIS -1 N 0.00 0.39 -5.90 4.41 3.86 -2.01 -3.48 115.15 112.42 3gzn h HIS -1 Ca 0.00 0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.88 3gzn h HIS -1 Cb 0.00 -0.13 0.13 0.00 1.06 0.00 0.00 27.41 28.47 3gzn h HIS -1 CO 0.00 0.23 -0.88 0.72 0.86 0.00 0.00 177.93 178.86 3gzn n HIS 0 N -4.89 -2.17 -2.98 2.45 -0.00 -1.24 -4.94 115.22 101.45 3gzn n HIS 0 Ca -0.00 0.64 -0.40 0.00 -0.00 0.00 0.00 57.72 57.96 3gzn n HIS 0 Cb 0.05 -3.72 -0.05 0.00 -0.00 0.00 0.00 29.99 26.27 3gzn n HIS 0 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3gzn s MET 1 N -5.23 4.47 -0.87 -0.41 -1.94 0.11 -4.86 119.30 110.58 3gzn s MET 1 Ca 0.45 1.02 -0.14 0.00 -1.71 0.00 0.00 55.69 55.31 3gzn s MET 1 Cb -0.12 -3.42 0.22 0.00 2.01 0.00 0.00 34.83 33.53 3gzn s MET 1 CO 0.81 0.13 0.83 -0.51 -0.01 0.00 0.00 175.02 176.27 3gzn s LEU 2 N 0.51 6.63 0.37 -0.03 1.02 -1.26 -0.27 118.68 125.65 3gzn s LEU 2 Ca 0.40 -2.77 -0.02 0.00 0.02 0.00 0.00 54.13 51.76 3gzn s LEU 2 Cb -0.19 -2.22 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 3gzn s LEU 2 CO 0.21 -0.56 0.60 0.27 0.02 0.00 0.00 176.35 176.89 3gzn s ILE 3 N 0.13 5.05 0.14 -0.59 -4.36 -0.58 -4.14 121.20 116.85 3gzn s ILE 3 Ca 0.20 -0.24 0.07 0.00 -0.26 0.00 0.00 60.65 60.43 3gzn s ILE 3 Cb -0.10 -3.84 -0.04 0.00 1.25 0.00 0.00 42.46 39.73 3gzn s ILE 3 CO -0.09 -0.59 -0.04 -1.59 0.24 0.00 0.00 174.94 172.87 3gzn s LYS 4 N -4.30 2.31 -0.09 0.37 0.00 -0.32 -0.42 119.74 117.28 3gzn s LYS 4 Ca 0.42 -1.05 0.01 0.00 0.00 0.00 0.00 55.97 55.35 3gzn s LYS 4 Cb -0.10 -2.36 0.02 0.00 0.00 0.00 0.00 37.83 35.39 3gzn s LYS 4 CO 0.37 0.48 -0.10 0.08 0.00 0.00 0.00 175.35 176.19 3gzn s VAL 5 N -1.49 1.09 -0.19 1.79 1.01 0.80 -0.59 120.40 122.81 3gzn s VAL 5 Ca 0.25 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 3gzn s VAL 5 Cb -0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3gzn s VAL 5 CO 0.17 0.37 0.49 -0.54 0.00 0.00 0.00 175.10 175.58 3gzn s LYS 6 N 1.26 4.21 0.78 2.72 1.02 -0.15 -1.14 119.74 128.44 3gzn s LYS 6 Ca -0.03 0.38 -0.10 0.00 0.02 0.00 0.00 55.97 56.23 3gzn s LYS 6 Cb -0.14 -3.54 0.08 0.00 -0.52 0.00 0.00 37.83 33.72 3gzn s LYS 6 CO -0.03 -0.08 1.12 0.95 -0.92 0.00 0.00 175.35 176.39 3gzn s THR 7 N 1.42 2.11 -1.27 2.17 -4.23 0.01 -1.58 115.64 114.27 3gzn s THR 7 Ca 0.23 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 3gzn s THR 7 Cb -0.15 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.70 3gzn s THR 7 CO 0.09 0.00 0.72 0.18 -0.54 0.00 0.00 174.62 175.07 3gzn n LEU 8 N -3.19 0.00 -0.37 4.79 4.77 -1.26 -0.10 117.00 121.63 3gzn n LEU 8 Ca 0.09 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 3gzn n LEU 8 Cb 0.61 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 3gzn n LEU 8 CO 0.54 -0.25 0.41 0.35 -1.33 0.00 0.00 177.39 177.11 3gzn n THR 9 N -1.22 0.07 -0.28 -5.08 -2.24 -1.26 -4.98 114.28 99.29 3gzn n THR 9 Ca 0.00 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3gzn n THR 9 Cb 0.03 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3gzn n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzn n GLY 10 N 0.50 1.21 3.69 3.38 0.00 0.85 -5.03 105.19 109.80 3gzn n GLY 10 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3gzn n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gzn n LYS 11 N -2.00 2.66 -3.93 1.61 4.81 -1.26 -4.69 118.16 115.36 3gzn n LYS 11 Ca 0.00 0.96 -0.35 0.00 -0.87 0.00 0.00 58.31 58.05 3gzn n LYS 11 Cb 0.00 -2.82 -0.10 0.00 0.02 0.00 0.00 35.03 32.13 3gzn n LYS 11 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3gzn s GLU 12 N 2.15 3.97 0.06 1.64 2.12 -1.26 -0.81 118.70 126.58 3gzn s GLU 12 Ca 0.80 -0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.86 3gzn s GLU 12 Cb -0.53 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 3gzn s GLU 12 CO 0.37 0.21 -0.18 0.96 -0.54 0.00 0.00 175.26 176.08 3gzn s ILE 13 N 0.55 1.49 -0.07 -3.70 -4.36 -0.29 -4.93 121.20 109.88 3gzn s ILE 13 Ca 0.04 -1.27 -0.10 0.00 -0.26 0.00 0.00 60.65 59.07 3gzn s ILE 13 Cb -0.13 -1.34 -0.05 0.00 1.25 0.00 0.00 42.46 42.20 3gzn s ILE 13 CO 0.01 0.03 0.24 -0.70 0.24 0.00 0.00 174.94 174.76 3gzn s GLU 14 N -1.45 3.61 -0.02 0.37 2.12 -1.26 -0.14 118.70 121.93 3gzn s GLU 14 Ca 0.05 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.46 3gzn s GLU 14 Cb -0.09 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3gzn s GLU 14 CO 0.02 0.74 -0.08 0.42 -0.54 0.00 0.00 175.26 175.83 3gzn s ILE 15 N -1.06 0.66 -0.26 -3.70 1.01 0.44 -4.99 121.20 113.31 3gzn s ILE 15 Ca 0.18 -0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 3gzn s ILE 15 Cb -0.14 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 3gzn s ILE 15 CO 0.08 0.21 0.47 -0.62 0.00 0.00 0.00 174.94 175.08 3gzn s ASP 16 N 0.12 6.39 0.34 3.58 2.15 -1.26 -1.52 116.67 126.47 3gzn s ASP 16 Ca -0.01 0.46 0.05 0.00 0.43 0.00 0.00 52.55 53.48 3gzn s ASP 16 Cb -0.07 -2.26 -0.03 0.00 -0.30 0.00 0.00 42.92 40.26 3gzn s ASP 16 CO 0.00 -0.25 0.22 0.27 -0.17 0.00 0.00 175.17 175.24 3gzn s ILE 17 N 2.19 0.18 0.15 4.11 -5.25 0.62 -4.92 121.20 118.29 3gzn s ILE 17 Ca 0.20 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 57.94 3gzn s ILE 17 Cb -0.16 -2.46 -0.04 0.00 2.95 0.00 0.00 42.46 42.76 3gzn s ILE 17 CO 0.09 0.00 -0.19 -1.61 -1.79 0.00 0.00 174.94 171.45 3gzn s GLU 18 N -3.60 1.24 0.60 0.37 0.41 -1.26 0.09 118.70 116.55 3gzn s GLU 18 Ca 0.36 -1.35 0.30 0.00 -0.41 0.00 0.00 54.97 53.86 3gzn s GLU 18 Cb 0.03 -1.33 1.69 0.00 -1.78 0.00 0.00 34.13 32.74 3gzn s GLU 18 CO 0.22 0.28 2.10 -1.00 -0.49 0.00 0.00 175.26 176.37 3gzn h PRO 19 N 3.42 0.00 0.00 0.39 0.13 -1.94 -1.42 132.00 132.59 3gzn h PRO 19 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3gzn h PRO 19 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3gzn h PRO 19 CO 0.49 0.00 -0.04 1.79 -0.23 0.00 0.00 178.00 180.00 3gzn h THR 20 N 0.00 0.00 -2.66 1.56 1.35 -1.96 -0.70 112.91 110.51 3gzn h THR 20 Ca 0.08 -0.72 -0.53 0.00 -0.55 0.00 0.00 66.41 64.69 3gzn h THR 20 Cb 0.49 1.70 0.03 0.00 -1.73 0.00 0.00 68.15 68.63 3gzn h THR 20 CO -0.00 0.00 1.02 -1.81 -0.25 0.00 0.00 175.52 174.48 3gzn s ASP 21 N -5.28 6.56 0.57 5.36 1.11 -0.53 -4.69 116.67 119.77 3gzn s ASP 21 Ca 0.09 2.54 -0.19 0.00 0.18 0.00 0.00 52.55 55.17 3gzn s ASP 21 Cb 0.09 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 3gzn s ASP 21 CO 0.64 -0.91 1.17 -0.54 1.18 0.00 0.00 175.17 176.70 3gzn s LYS 22 N 2.65 3.16 0.28 8.23 1.02 -1.26 -1.17 119.74 132.65 3gzn s LYS 22 Ca 0.75 1.71 0.00 0.00 0.02 0.00 0.00 55.97 58.46 3gzn s LYS 22 Cb -0.41 -1.97 0.52 0.00 -0.52 0.00 0.00 37.83 35.45 3gzn s LYS 22 CO 0.33 -1.03 1.85 0.28 -0.92 0.00 0.00 175.35 175.86 3gzn h VAL 23 N 1.02 0.96 -0.74 3.17 2.07 -0.40 -0.37 116.25 121.96 3gzn h VAL 23 Ca -0.50 -0.36 0.16 0.00 0.82 0.00 0.00 66.70 66.82 3gzn h VAL 23 Cb 1.28 -0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.74 3gzn h VAL 23 CO 0.56 0.19 -0.15 -0.62 0.02 0.00 0.00 177.57 177.57 3gzn n GLU 24 N -4.59 -0.06 0.05 1.57 1.02 -0.26 -1.22 120.64 117.14 3gzn n GLU 24 Ca 0.18 1.14 -0.10 0.00 -0.02 0.00 0.00 57.16 58.37 3gzn n GLU 24 Cb 0.32 -1.72 0.03 0.00 -0.02 0.00 0.00 31.44 30.05 3gzn n GLU 24 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3gzn h ARG 25 N 0.00 0.39 -0.54 3.49 2.43 -1.37 -2.19 114.38 116.60 3gzn h ARG 25 Ca 0.37 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3gzn h ARG 25 Cb 0.61 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3gzn h ARG 25 CO -0.75 0.96 0.34 0.82 -1.51 0.00 0.00 179.97 179.84 3gzn h ILE 26 N 0.27 1.10 -0.79 1.20 2.04 -1.17 0.09 117.51 120.24 3gzn h ILE 26 Ca -0.03 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3gzn h ILE 26 Cb 1.30 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3gzn h ILE 26 CO 0.12 0.13 0.50 0.11 0.00 0.00 0.00 178.15 179.01 3gzn h LYS 27 N 0.69 1.06 -0.16 2.37 1.57 -1.20 -1.43 116.57 119.46 3gzn h LYS 27 Ca 0.21 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3gzn h LYS 27 Cb -0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3gzn h LYS 27 CO -0.07 0.73 -0.02 0.93 -0.57 0.00 0.00 179.45 180.45 3gzn h GLU 28 N 1.08 0.23 -0.15 3.15 5.08 -0.75 -0.75 114.58 122.46 3gzn h GLU 28 Ca 0.29 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 3gzn h GLU 28 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3gzn h GLU 28 CO -0.06 0.27 -0.48 0.00 -1.00 0.00 0.00 179.01 177.74 3gzn h ARG 29 N 0.23 0.39 0.06 2.33 2.47 0.02 -1.90 114.38 117.98 3gzn h ARG 29 Ca 0.05 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 3gzn h ARG 29 Cb 0.19 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 3gzn h ARG 29 CO 0.01 0.80 -0.03 0.28 0.56 0.00 0.00 179.97 181.58 3gzn h VAL 30 N 0.32 1.26 -0.79 2.04 2.07 -0.82 -3.07 116.25 117.25 3gzn h VAL 30 Ca 0.02 -1.17 0.15 0.00 0.82 0.00 0.00 66.70 66.51 3gzn h VAL 30 Cb 0.97 2.01 -0.10 0.00 -1.52 0.00 0.00 31.29 32.65 3gzn h VAL 30 CO 0.08 0.29 0.34 -0.08 0.02 0.00 0.00 177.57 178.23 3gzn h GLU 31 N -0.61 0.48 -0.59 1.57 4.81 -1.14 0.20 114.58 119.29 3gzn h GLU 31 Ca -0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3gzn h GLU 31 Cb 0.53 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3gzn h GLU 31 CO 0.01 0.32 0.39 1.49 -0.73 0.00 0.00 179.01 180.49 3gzn h GLU 32 N 0.49 0.67 0.00 1.92 4.81 -1.35 0.28 114.58 121.41 3gzn h GLU 32 Ca 0.44 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.38 3gzn h GLU 32 Cb 0.66 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 3gzn h GLU 32 CO -0.40 0.44 -1.58 0.87 -0.73 0.00 0.00 179.01 177.61 3gzn h LYS 33 N 0.69 0.00 0.00 1.92 1.57 -1.19 -3.43 116.57 116.13 3gzn h LYS 33 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3gzn h LYS 33 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3gzn h LYS 33 CO -0.06 0.43 -0.02 -1.91 -0.57 0.00 0.00 179.45 177.32 3gzn n GLU 34 N -3.00 2.75 -1.02 3.15 4.07 -0.04 -5.03 120.64 121.52 3gzn n GLU 34 Ca -0.14 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.96 3gzn n GLU 34 Cb 0.97 -0.22 -0.00 0.00 -0.06 0.00 0.00 31.44 32.13 3gzn n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3gzn n GLY 35 N 0.42 0.44 3.59 8.31 0.00 0.97 -4.98 105.19 113.93 3gzn n GLY 35 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3gzn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzn s ILE 36 N -1.84 4.09 0.25 -0.61 1.01 -1.26 -4.97 121.20 117.86 3gzn s ILE 36 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 3gzn s ILE 36 Cb 0.00 -4.67 -0.14 0.00 0.01 0.00 0.00 42.46 37.66 3gzn s ILE 36 CO 0.00 -1.20 1.22 -2.65 0.00 0.00 0.00 174.94 172.30 3gzn n PRO 37 N 8.20 1.61 0.18 2.79 -0.02 -1.26 -3.95 135.00 142.55 3gzn n PRO 37 Ca 0.10 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 3gzn n PRO 37 Cb 0.49 -2.10 0.44 0.00 -0.02 0.00 0.00 33.50 32.32 3gzn n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gzn h PRO 38 N 3.18 0.10 0.00 0.52 0.11 -1.94 -1.27 132.00 132.69 3gzn h PRO 38 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gzn h PRO 38 Cb 1.31 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3gzn h PRO 38 CO 0.68 0.28 -0.02 1.96 -0.21 0.00 0.00 178.00 180.69 3gzn h GLN 39 N 0.09 0.00 0.00 1.05 7.50 -1.98 -1.32 115.11 120.45 3gzn h GLN 39 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 3gzn h GLN 39 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.90 3gzn h GLN 39 CO 0.03 0.02 -0.87 1.04 -1.50 0.00 0.00 178.83 177.55 3gzn n GLN 40 N -3.67 0.23 -2.49 1.46 6.02 -0.49 -4.93 117.38 113.50 3gzn n GLN 40 Ca -0.03 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 3gzn n GLN 40 Cb 0.11 -1.59 -0.04 0.00 1.02 0.00 0.00 30.24 29.74 3gzn n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3gzn s GLN 41 N -3.15 4.57 -0.22 -1.09 -0.21 -0.50 -5.00 119.66 114.06 3gzn s GLN 41 Ca 0.06 1.74 -0.01 0.00 0.02 0.00 0.00 55.36 57.16 3gzn s GLN 41 Cb 0.15 -3.28 0.06 0.00 1.00 0.00 0.00 33.01 30.94 3gzn s GLN 41 CO 0.77 0.03 0.00 1.03 -2.12 0.00 0.00 175.29 175.00 3gzn s ARG 42 N -0.23 1.08 -0.11 2.91 1.81 -1.26 -5.04 118.95 118.12 3gzn s ARG 42 Ca 0.51 -0.72 -0.09 0.00 -1.72 0.00 0.00 55.73 53.70 3gzn s ARG 42 Cb -0.30 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.84 3gzn s ARG 42 CO 0.35 -0.65 0.19 -0.51 -0.68 0.00 0.00 175.30 173.99 3gzn s LEU 43 N 1.63 4.38 -0.09 2.53 1.43 -1.26 -0.99 118.68 126.31 3gzn s LEU 43 Ca -0.02 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3gzn s LEU 43 Cb -0.18 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.90 3gzn s LEU 43 CO -0.08 0.37 -0.08 -0.63 0.23 0.00 0.00 176.35 176.15 3gzn s ILE 44 N -0.86 0.97 -0.04 -0.59 -1.09 -0.19 -1.46 121.20 117.93 3gzn s ILE 44 Ca 0.16 -0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 3gzn s ILE 44 Cb -0.13 -0.97 0.01 0.00 -1.58 0.00 0.00 42.46 39.80 3gzn s ILE 44 CO 0.05 0.35 -0.06 -0.47 -1.23 0.00 0.00 174.94 173.57 3gzn s TYR 45 N 1.42 0.81 -1.48 3.97 5.04 -0.96 -1.71 117.35 124.45 3gzn s TYR 45 Ca -0.01 -0.22 -0.02 0.00 -2.44 0.00 0.00 57.07 54.38 3gzn s TYR 45 Cb -0.13 -0.66 0.02 0.00 0.35 0.00 0.00 41.96 41.54 3gzn s TYR 45 CO -0.05 -0.16 0.05 0.45 -1.34 0.00 0.00 175.55 174.51 3gzn n SER 46 N 3.74 0.66 0.00 4.32 2.88 -1.26 -0.44 113.62 123.53 3gzn n SER 46 Ca -0.23 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.12 3gzn n SER 46 Cb 0.52 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 3gzn n SER 46 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gzn n GLY 47 N -2.36 2.99 3.76 0.46 0.00 -1.26 -5.01 105.19 103.78 3gzn n GLY 47 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 3gzn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzn s LYS 48 N -0.12 4.27 -0.38 1.61 3.01 0.42 -5.03 119.74 123.51 3gzn s LYS 48 Ca 0.00 0.60 -0.29 0.00 -1.01 0.00 0.00 55.97 55.27 3gzn s LYS 48 Cb 0.00 -3.35 0.01 0.00 -1.01 0.00 0.00 37.83 33.48 3gzn s LYS 48 CO 0.00 0.35 1.27 -0.65 0.51 0.00 0.00 175.35 176.83 3gzn s GLN 49 N -0.05 3.77 -0.53 1.68 -1.52 -1.26 -2.26 119.66 119.49 3gzn s GLN 49 Ca 0.28 0.95 -0.28 0.00 -1.95 0.00 0.00 55.36 54.36 3gzn s GLN 49 Cb -0.17 -3.92 0.02 0.00 -0.22 0.00 0.00 33.01 28.72 3gzn s GLN 49 CO 0.14 -1.31 1.32 -1.64 -0.25 0.00 0.00 175.29 173.56 3gzn s MET 50 N 4.43 3.46 0.09 2.91 1.00 -0.54 -4.98 119.30 125.68 3gzn s MET 50 Ca 0.54 0.50 -0.31 0.00 0.00 0.00 0.00 55.69 56.43 3gzn s MET 50 Cb -0.13 -4.05 -0.09 0.00 0.00 0.00 0.00 34.83 30.56 3gzn s MET 50 CO 0.27 -1.73 1.70 1.21 0.00 0.00 0.00 175.02 176.48 3gzn s ASN 51 N 3.68 6.54 0.31 3.03 3.84 -1.26 -4.72 114.94 126.35 3gzn s ASN 51 Ca 0.51 2.58 0.07 0.00 0.21 0.00 0.00 52.86 56.23 3gzn s ASN 51 Cb -0.10 -2.57 0.82 0.00 -0.55 0.00 0.00 41.25 38.86 3gzn s ASN 51 CO 0.27 -0.92 1.69 0.44 -2.79 0.00 0.00 177.10 175.79 3gzn h ASP 52 N 8.30 0.37 0.92 -4.21 5.19 -1.93 -2.64 116.42 122.42 3gzn h ASP 52 Ca -0.44 0.17 -0.21 0.00 -0.62 0.00 0.00 57.03 55.93 3gzn h ASP 52 Cb 1.21 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 3gzn h ASP 52 CO 0.93 -0.04 -1.00 -0.08 -3.12 0.00 0.00 179.24 175.94 3gzn h GLU 53 N 0.38 0.04 0.00 3.56 4.57 -1.96 -0.54 114.58 120.63 3gzn h GLU 53 Ca 0.61 -0.06 -0.38 0.00 -1.18 0.00 0.00 59.36 58.35 3gzn h GLU 53 Cb 1.22 0.02 0.18 0.00 -0.16 0.00 0.00 28.75 30.01 3gzn h GLU 53 CO -0.56 1.00 0.15 1.63 -1.18 0.00 0.00 179.01 180.05 3gzn n LYS 54 N -3.41 -2.74 -4.42 1.92 4.01 -1.00 -4.70 118.16 107.82 3gzn n LYS 54 Ca -0.01 -1.68 -0.31 0.00 -0.51 0.00 0.00 58.31 55.80 3gzn n LYS 54 Cb 0.92 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.90 3gzn n LYS 54 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3gzn s THR 55 N -2.99 1.30 0.30 -0.18 -4.23 -1.26 -0.77 115.64 107.80 3gzn s THR 55 Ca 0.67 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 3gzn s THR 55 Cb -0.06 -2.09 0.01 0.00 1.34 0.00 0.00 72.50 71.70 3gzn s THR 55 CO 0.51 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 176.26 3gzn h ALA 56 N 1.07 1.08 -0.20 3.99 0.00 -1.11 -3.33 119.26 120.77 3gzn h ALA 56 Ca -0.41 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 53.99 3gzn h ALA 56 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3gzn h ALA 56 CO 0.67 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 180.56 3gzn h ALA 57 N 1.41 0.27 -0.02 0.00 0.00 -1.41 -2.84 119.26 116.67 3gzn h ALA 57 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3gzn h ALA 57 Cb 0.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gzn h ALA 57 CO 0.07 -0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 3gzn n ASP 58 N -4.68 0.60 -0.31 0.00 3.85 -1.25 -0.46 116.55 114.30 3gzn n ASP 58 Ca -0.04 -2.01 0.03 0.00 -0.71 0.00 0.00 54.79 52.05 3gzn n ASP 58 Cb 0.24 -0.25 0.07 0.00 -1.35 0.00 0.00 41.12 39.82 3gzn n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3gzn n TYR 59 N -0.22 0.18 -3.13 2.11 4.02 -1.13 -4.98 117.16 114.01 3gzn n TYR 59 Ca 0.01 -0.36 -0.22 0.00 -0.01 0.00 0.00 57.90 57.31 3gzn n TYR 59 Cb 0.14 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.45 3gzn n TYR 59 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3gzn n LYS 60 N 0.12 -4.07 -2.57 -0.72 5.02 0.39 -4.91 118.16 111.41 3gzn n LYS 60 Ca 0.05 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.62 3gzn n LYS 60 Cb 0.29 -5.49 -0.02 0.00 -0.02 0.00 0.00 35.03 29.79 3gzn n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzn s ILE 61 N -3.04 4.10 0.00 -0.18 1.01 -1.09 -4.99 121.20 117.02 3gzn s ILE 61 Ca 0.33 1.07 0.00 0.00 0.00 0.00 0.00 60.65 62.04 3gzn s ILE 61 Cb -0.16 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.68 3gzn s ILE 61 CO 0.40 -1.14 0.00 0.18 0.00 0.00 0.00 174.94 174.39 3gzn n LEU 62 N 8.19 0.00 0.00 2.97 4.32 -1.26 -4.78 117.00 126.43 3gzn n LEU 62 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 3gzn n LEU 62 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 3gzn n LEU 62 CO 0.72 0.00 0.15 0.61 -1.22 0.00 0.00 177.39 177.64 3gzn n GLY 63 N 5.00 -2.50 0.42 -0.72 0.00 -1.26 -3.92 105.19 102.21 3gzn n GLY 63 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3gzn n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzn n GLY 64 N -0.12 0.56 3.49 -0.02 0.00 -1.26 -3.53 105.19 104.31 3gzn n GLY 64 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3gzn n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gzn n SER 65 N -0.07 -0.34 -4.19 1.61 7.64 -1.25 -4.57 113.62 112.45 3gzn n SER 65 Ca 0.03 0.96 -0.34 0.00 1.01 0.00 0.00 58.87 60.53 3gzn n SER 65 Cb 0.22 -1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 62.11 3gzn n SER 65 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gzn s VAL 66 N -1.39 2.81 0.30 0.44 1.01 -1.26 -1.17 120.40 121.13 3gzn s VAL 66 Ca 0.63 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 3gzn s VAL 66 Cb -0.61 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3gzn s VAL 66 CO 0.58 0.19 0.65 -0.76 0.00 0.00 0.00 175.10 175.75 3gzn s LEU 67 N 1.31 4.05 -0.12 3.92 1.43 0.24 -4.84 118.68 124.67 3gzn s LEU 67 Ca -0.00 1.03 -0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3gzn s LEU 67 Cb -0.17 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.24 3gzn s LEU 67 CO -0.05 -0.20 -0.10 -1.00 0.23 0.00 0.00 176.35 175.24 3gzn s HIS 68 N -2.02 1.72 0.28 0.29 3.76 -0.69 -0.98 115.29 117.64 3gzn s HIS 68 Ca 0.49 -0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 3gzn s HIS 68 Cb -0.11 -1.35 -0.09 0.00 1.11 0.00 0.00 32.58 32.14 3gzn s HIS 68 CO 0.24 -0.56 1.08 -0.51 -0.85 0.00 0.00 174.74 174.14 3gzn s LEU 69 N 1.60 4.54 0.07 0.89 1.43 -0.62 -1.03 118.68 125.57 3gzn s LEU 69 Ca 0.04 2.23 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 3gzn s LEU 69 Cb -0.13 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 3gzn s LEU 69 CO -0.09 -0.13 0.12 -0.69 0.23 0.00 0.00 176.35 175.79 3gzn s VAL 70 N -1.19 0.17 0.10 -1.59 1.01 -0.17 -4.43 120.40 114.31 3gzn s VAL 70 Ca 0.45 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 3gzn s VAL 70 Cb -0.31 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3gzn s VAL 70 CO 0.39 -0.76 0.17 -0.22 0.00 0.00 0.00 175.10 174.68 3gzn s LEU 71 N -2.86 1.50 -0.08 3.92 2.96 -1.26 -4.21 118.68 118.65 3gzn s LEU 71 Ca 0.05 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.19 3gzn s LEU 71 Cb 0.06 0.90 0.02 0.00 0.50 0.00 0.00 46.19 47.66 3gzn s LEU 71 CO -0.11 -0.75 -0.11 0.00 -1.32 0.00 0.00 176.35 174.07 3gzn s ALA 72 N -3.91 1.31 -0.17 5.97 0.00 -1.26 -5.13 121.76 118.58 3gzn s ALA 72 Ca 0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 3gzn s ALA 72 Cb 0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3gzn s ALA 72 CO -0.08 -0.03 0.03 -0.51 0.00 0.00 0.00 175.76 175.17 3gzn s LEU 73 N 0.95 3.64 0.17 0.00 1.43 -1.26 -5.00 118.68 118.60 3gzn s LEU 73 Ca -0.09 0.02 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 3gzn s LEU 73 Cb -0.15 -1.91 -0.12 0.00 0.03 0.00 0.00 46.19 44.05 3gzn s LEU 73 CO 0.00 0.18 1.33 0.03 0.23 0.00 0.00 176.35 178.13 3gzn h ARG 74 N 6.64 0.00 -6.59 1.70 2.47 -2.09 -3.46 114.38 113.04 3gzn h ARG 74 Ca -0.36 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 57.90 3gzn h ARG 74 Cb 1.18 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.51 3gzn h ARG 74 CO 0.68 0.85 -0.15 0.20 0.56 0.00 0.00 179.97 182.10 3gzn s GLY 75 N -4.63 1.45 0.00 0.04 0.00 -1.26 -5.39 107.32 97.53 3gzn s GLY 75 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.75 3gzn s GLY 75 CO 0.80 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 173.63