#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 0.27 -5.92 -1.40 -0.00 -2.01 -3.49 115.15 102.60 3gzn h HIS -1 Ca 0.00 -0.05 -0.24 0.00 -0.00 0.00 0.00 60.37 60.08 3gzn h HIS -1 Cb 0.00 -0.07 0.04 0.00 -0.00 0.00 0.00 27.41 27.38 3gzn h HIS -1 CO 0.00 0.47 -0.57 0.72 -0.00 0.00 0.00 177.93 178.56 3gzn n HIS 0 N -4.77 -2.46 -3.14 2.45 8.25 -1.24 -4.96 115.22 109.36 3gzn n HIS 0 Ca -0.05 0.88 -0.40 0.00 -0.26 0.00 0.00 57.72 57.89 3gzn n HIS 0 Cb 0.21 -3.62 -0.06 0.00 1.12 0.00 0.00 29.99 27.64 3gzn n HIS 0 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3gzn s MET 1 N -4.29 4.28 -0.77 -0.41 1.00 0.66 -4.88 119.30 114.89 3gzn s MET 1 Ca 0.15 0.64 -0.17 0.00 0.00 0.00 0.00 55.69 56.31 3gzn s MET 1 Cb -0.04 -3.53 0.15 0.00 0.00 0.00 0.00 34.83 31.40 3gzn s MET 1 CO 0.81 -0.12 0.85 -0.51 0.00 0.00 0.00 175.02 176.06 3gzn s LEU 2 N 1.49 5.72 0.19 -0.03 1.02 -1.26 -0.71 118.68 125.11 3gzn s LEU 2 Ca 0.30 -2.01 0.03 0.00 0.02 0.00 0.00 54.13 52.47 3gzn s LEU 2 Cb -0.16 -2.30 -0.03 0.00 0.02 0.00 0.00 46.19 43.71 3gzn s LEU 2 CO 0.12 -0.93 0.33 0.27 0.02 0.00 0.00 176.35 176.15 3gzn s ILE 3 N 1.89 5.29 0.05 -0.59 -4.36 -0.61 -4.13 121.20 118.74 3gzn s ILE 3 Ca 0.20 -0.79 0.04 0.00 -0.26 0.00 0.00 60.65 59.83 3gzn s ILE 3 Cb -0.14 -3.79 -0.04 0.00 1.25 0.00 0.00 42.46 39.74 3gzn s ILE 3 CO -0.03 -0.20 -0.02 -0.54 0.24 0.00 0.00 174.94 174.39 3gzn s LYS 4 N -3.57 2.59 -0.09 0.37 1.02 0.04 -0.88 119.74 119.22 3gzn s LYS 4 Ca 0.35 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.59 3gzn s LYS 4 Cb -0.10 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 3gzn s LYS 4 CO 0.29 0.57 -0.15 0.08 -0.92 0.00 0.00 175.35 175.22 3gzn s VAL 5 N -1.19 1.45 -0.15 3.17 1.01 0.61 0.13 120.40 125.43 3gzn s VAL 5 Ca 0.22 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 3gzn s VAL 5 Cb -0.11 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3gzn s VAL 5 CO 0.14 0.43 0.30 -0.54 0.00 0.00 0.00 175.10 175.43 3gzn s LYS 6 N 0.80 4.24 0.70 2.72 1.02 -0.26 -0.61 119.74 128.35 3gzn s LYS 6 Ca -0.11 0.12 -0.07 0.00 0.02 0.00 0.00 55.97 55.94 3gzn s LYS 6 Cb -0.16 -3.42 0.06 0.00 -0.52 0.00 0.00 37.83 33.79 3gzn s LYS 6 CO 0.02 0.25 1.01 0.95 -0.92 0.00 0.00 175.35 176.66 3gzn s THR 7 N 0.42 2.40 -1.04 2.17 -4.23 -0.55 -1.44 115.64 113.37 3gzn s THR 7 Ca 0.17 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 3gzn s THR 7 Cb -0.13 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.66 3gzn s THR 7 CO 0.04 -0.05 0.89 0.18 -0.54 0.00 0.00 174.62 175.15 3gzn n LEU 8 N -2.90 0.00 -0.13 4.79 4.77 -1.26 -0.20 117.00 122.07 3gzn n LEU 8 Ca 0.08 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 3gzn n LEU 8 Cb 0.60 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 3gzn n LEU 8 CO 0.52 -0.40 0.07 0.35 -1.33 0.00 0.00 177.39 176.61 3gzn n THR 9 N -1.39 0.00 -0.12 -5.08 -2.24 -1.26 -4.99 114.28 99.20 3gzn n THR 9 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3gzn n THR 9 Cb 0.04 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.25 0.54 3.68 3.38 0.00 0.71 -5.05 105.19 109.71 3gzn n GLY 10 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3gzn n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gzn s LYS 11 N -0.85 4.17 -0.21 1.61 2.20 -1.26 -4.71 119.74 120.69 3gzn s LYS 11 Ca 0.00 2.45 -0.18 0.00 -0.36 0.00 0.00 55.97 57.89 3gzn s LYS 11 Cb 0.00 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 3gzn s LYS 11 CO 0.00 -0.81 0.49 -2.00 -0.36 0.00 0.00 175.35 172.67 3gzn s GLU 12 N 3.03 4.17 0.02 4.03 2.12 -1.26 -1.48 118.70 129.33 3gzn s GLU 12 Ca 0.78 0.36 0.08 0.00 0.36 0.00 0.00 54.97 56.55 3gzn s GLU 12 Cb -0.42 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.38 3gzn s GLU 12 CO 0.35 -0.14 -0.23 0.96 -0.54 0.00 0.00 175.26 175.65 3gzn s ILE 13 N 1.63 1.86 0.02 -3.70 -4.36 0.22 -4.94 121.20 111.92 3gzn s ILE 13 Ca 0.23 -1.15 -0.06 0.00 -0.26 0.00 0.00 60.65 59.40 3gzn s ILE 13 Cb -0.15 -1.57 -0.05 0.00 1.25 0.00 0.00 42.46 41.93 3gzn s ILE 13 CO 0.09 0.39 0.28 -0.70 0.24 0.00 0.00 174.94 175.24 3gzn s GLU 14 N -0.91 3.59 0.02 0.37 2.12 -1.26 -0.28 118.70 122.34 3gzn s GLU 14 Ca 0.09 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.35 3gzn s GLU 14 Cb -0.09 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 3gzn s GLU 14 CO 0.01 0.63 -0.03 0.42 -0.54 0.00 0.00 175.26 175.75 3gzn s ILE 15 N -1.33 0.12 -0.23 -3.70 1.01 -0.06 -4.98 121.20 112.02 3gzn s ILE 15 Ca 0.29 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 3gzn s ILE 15 Cb -0.13 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 3gzn s ILE 15 CO 0.17 -0.34 0.06 -0.62 0.00 0.00 0.00 174.94 174.21 3gzn s ASP 16 N -1.05 5.20 0.34 3.58 2.15 -1.26 -1.57 116.67 124.07 3gzn s ASP 16 Ca -0.11 -0.15 0.07 0.00 0.43 0.00 0.00 52.55 52.79 3gzn s ASP 16 Cb -0.07 -1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 3gzn s ASP 16 CO -0.01 0.01 0.27 2.30 -0.17 0.00 0.00 175.17 177.57 3gzn n ILE 17 N 4.62 0.00 -4.33 4.11 -6.64 0.11 -4.92 119.36 112.31 3gzn n ILE 17 Ca -0.16 -2.45 -0.20 0.00 -1.77 0.00 0.00 62.75 58.16 3gzn n ILE 17 Cb 0.52 1.18 -0.11 0.00 -1.44 0.00 0.00 39.64 39.79 3gzn n ILE 17 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 3gzn s GLU 18 N -3.39 1.28 0.61 6.28 0.41 -1.26 -0.24 118.70 122.39 3gzn s GLU 18 Ca 0.38 -1.46 0.32 0.00 -0.41 0.00 0.00 54.97 53.80 3gzn s GLU 18 Cb 0.02 -1.23 1.87 0.00 -1.78 0.00 0.00 34.13 33.01 3gzn s GLU 18 CO 0.27 0.23 2.19 -1.00 -0.49 0.00 0.00 175.26 176.46 3gzn h PRO 19 N 3.01 0.00 0.00 0.39 0.13 -1.93 -2.03 132.00 131.57 3gzn h PRO 19 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3gzn h PRO 19 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3gzn h PRO 19 CO 0.55 0.00 -0.17 1.79 -0.23 0.00 0.00 178.00 179.94 3gzn h THR 20 N 0.00 0.00 -2.57 1.56 1.35 -1.96 -0.20 112.91 111.09 3gzn h THR 20 Ca 0.03 -0.73 -0.52 0.00 -0.55 0.00 0.00 66.41 64.64 3gzn h THR 20 Cb 0.25 1.63 0.04 0.00 -1.73 0.00 0.00 68.15 68.34 3gzn h THR 20 CO -0.00 0.00 1.08 -1.81 -0.25 0.00 0.00 175.52 174.54 3gzn s ASP 21 N -5.22 6.42 0.71 5.36 1.01 -0.76 -4.73 116.67 119.45 3gzn s ASP 21 Ca 0.08 2.78 -0.13 0.00 0.71 0.00 0.00 52.55 55.99 3gzn s ASP 21 Cb 0.09 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.47 3gzn s ASP 21 CO 0.66 -0.99 1.10 -0.54 0.21 0.00 0.00 175.17 175.61 3gzn s LYS 22 N 2.31 2.57 0.34 8.23 1.02 -1.26 -1.02 119.74 131.93 3gzn s LYS 22 Ca 0.79 1.30 0.02 0.00 0.02 0.00 0.00 55.97 58.11 3gzn s LYS 22 Cb -0.47 -1.93 0.60 0.00 -0.52 0.00 0.00 37.83 35.51 3gzn s LYS 22 CO 0.35 -1.42 1.95 0.28 -0.92 0.00 0.00 175.35 175.59 3gzn h VAL 23 N -0.44 1.18 -0.94 3.17 2.07 -0.32 -2.03 116.25 118.94 3gzn h VAL 23 Ca -0.45 -0.49 0.28 0.00 0.82 0.00 0.00 66.70 66.85 3gzn h VAL 23 Cb 1.24 0.49 -0.16 0.00 -1.52 0.00 0.00 31.29 31.33 3gzn h VAL 23 CO 0.53 0.21 0.22 -0.33 0.02 0.00 0.00 177.57 178.22 3gzn h GLU 24 N 0.75 0.11 -0.03 1.57 5.08 -1.44 -1.37 114.58 119.25 3gzn h GLU 24 Ca 0.19 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 3gzn h GLU 24 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3gzn h GLU 24 CO -0.03 0.07 -0.82 -0.09 -1.00 0.00 0.00 179.01 177.15 3gzn h ARG 25 N 0.11 0.31 -0.75 2.33 2.43 -1.67 -1.75 114.38 115.39 3gzn h ARG 25 Ca 0.62 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3gzn h ARG 25 Cb 1.34 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.93 3gzn h ARG 25 CO -0.76 0.97 0.50 0.82 -1.51 0.00 0.00 179.97 179.99 3gzn h ILE 26 N 0.19 1.19 -0.66 1.20 2.04 -1.26 -0.35 117.51 119.86 3gzn h ILE 26 Ca -0.04 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 3gzn h ILE 26 Cb 1.42 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3gzn h ILE 26 CO 0.13 0.18 0.14 0.11 0.00 0.00 0.00 178.15 178.72 3gzn h LYS 27 N 1.01 1.06 -0.55 2.37 1.57 -1.19 -2.21 116.57 118.64 3gzn h LYS 27 Ca 0.28 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3gzn h LYS 27 Cb -0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 3gzn h LYS 27 CO -0.06 0.95 0.34 0.93 -0.57 0.00 0.00 179.45 181.04 3gzn h GLU 28 N 1.01 0.73 -0.18 3.15 5.08 -0.73 0.06 114.58 123.69 3gzn h GLU 28 Ca 0.21 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 3gzn h GLU 28 Cb 0.38 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3gzn h GLU 28 CO 0.00 0.50 -0.44 0.00 -1.00 0.00 0.00 179.01 178.08 3gzn h ARG 29 N 0.75 0.45 0.11 2.33 2.47 -0.50 -2.00 114.38 117.97 3gzn h ARG 29 Ca 0.20 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3gzn h ARG 29 Cb -0.05 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 3gzn h ARG 29 CO -0.04 0.80 -0.05 0.28 0.56 0.00 0.00 179.97 181.52 3gzn h VAL 30 N 0.36 1.09 -0.78 2.04 2.07 -1.00 -3.06 116.25 116.97 3gzn h VAL 30 Ca 0.03 -1.12 0.18 0.00 0.82 0.00 0.00 66.70 66.60 3gzn h VAL 30 Cb 0.92 1.76 -0.12 0.00 -1.52 0.00 0.00 31.29 32.32 3gzn h VAL 30 CO 0.08 0.26 0.19 -0.08 0.02 0.00 0.00 177.57 178.04 3gzn h GLU 31 N -0.71 0.25 -0.86 1.57 4.81 -1.01 0.75 114.58 119.39 3gzn h GLU 31 Ca -0.02 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.33 3gzn h GLU 31 Cb 0.53 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 3gzn h GLU 31 CO 0.03 0.17 0.56 1.49 -0.73 0.00 0.00 179.01 180.52 3gzn h GLU 32 N 0.26 0.69 0.09 1.92 4.81 -1.37 -0.43 114.58 120.55 3gzn h GLU 32 Ca 0.45 -0.04 -0.35 0.00 -0.13 0.00 0.00 59.36 59.29 3gzn h GLU 32 Cb 0.80 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 3gzn h GLU 32 CO -0.55 0.46 -1.93 1.63 -0.73 0.00 0.00 179.01 177.89 3gzn n LYS 33 N -4.54 0.72 -0.00 1.92 5.02 0.04 -4.70 118.16 116.61 3gzn n LYS 33 Ca 0.16 0.31 0.02 0.00 -2.02 0.00 0.00 58.31 56.78 3gzn n LYS 33 Cb 0.42 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 3gzn n LYS 33 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3gzn n GLU 34 N -3.65 0.62 -0.42 1.97 4.07 0.04 -5.02 120.64 118.26 3gzn n GLU 34 Ca -0.34 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.72 3gzn n GLU 34 Cb 0.98 -1.08 0.00 0.00 -0.06 0.00 0.00 31.44 31.28 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 2.13 0.78 3.62 8.31 0.00 -0.17 -5.02 105.19 114.84 3gzn n GLY 35 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.09 4.20 0.16 -0.61 1.01 -1.26 -4.97 121.20 117.64 3gzn s ILE 36 Ca 0.00 1.32 -0.34 0.00 0.00 0.00 0.00 60.65 61.64 3gzn s ILE 36 Cb 0.00 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 3gzn s ILE 36 CO 0.00 -0.61 1.61 -2.65 0.00 0.00 0.00 174.94 173.29 3gzn n PRO 37 N 7.41 2.22 0.14 2.79 -0.02 -1.26 -3.97 135.00 142.31 3gzn n PRO 37 Ca 0.14 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.60 3gzn n PRO 37 Cb 0.47 -2.58 0.76 0.00 -0.02 0.00 0.00 33.50 32.13 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 6.16 0.00 -0.20 0.52 0.11 -1.94 0.10 132.00 136.76 3gzn h PRO 38 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gzn h PRO 38 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3gzn h PRO 38 CO 0.90 0.00 0.13 1.96 -0.21 0.00 0.00 178.00 180.78 3gzn h GLN 39 N 0.00 0.26 -0.00 1.05 4.20 -1.99 -0.98 115.11 117.65 3gzn h GLN 39 Ca 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3gzn h GLN 39 Cb 0.66 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.38 3gzn h GLN 39 CO -0.00 0.17 -0.21 1.04 -0.67 0.00 0.00 178.83 179.16 3gzn n GLN 40 N -4.51 0.02 -2.79 1.46 6.02 0.35 -4.89 117.38 113.04 3gzn n GLN 40 Ca -0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 3gzn n GLN 40 Cb 0.08 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.98 4.50 -0.29 -1.09 -0.21 -0.37 -4.99 119.66 114.23 3gzn s GLN 41 Ca 0.13 1.27 0.02 0.00 0.02 0.00 0.00 55.36 56.80 3gzn s GLN 41 Cb 0.18 -3.47 0.09 0.00 1.00 0.00 0.00 33.01 30.81 3gzn s GLN 41 CO 0.60 -0.07 0.02 1.03 -2.12 0.00 0.00 175.29 174.76 3gzn s ARG 42 N 1.13 1.35 0.19 2.91 1.81 -1.26 -5.03 118.95 120.05 3gzn s ARG 42 Ca 0.48 -1.35 -0.11 0.00 -1.72 0.00 0.00 55.73 53.04 3gzn s ARG 42 Cb -0.20 -2.66 -0.07 0.00 -0.45 0.00 0.00 34.95 31.57 3gzn s ARG 42 CO 0.24 -0.82 0.53 -0.51 -0.68 0.00 0.00 175.30 174.05 3gzn s LEU 43 N 1.27 4.23 -0.03 2.53 1.43 -1.26 -1.02 118.68 125.82 3gzn s LEU 43 Ca 0.04 0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 54.06 3gzn s LEU 43 Cb -0.19 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.56 3gzn s LEU 43 CO -0.12 -0.00 0.06 -0.63 0.23 0.00 0.00 176.35 175.89 3gzn s ILE 44 N -1.68 -0.09 -0.04 -0.59 -1.09 -0.43 -2.26 121.20 115.01 3gzn s ILE 44 Ca 0.43 0.30 0.01 0.00 -2.23 0.00 0.00 60.65 59.17 3gzn s ILE 44 Cb -0.12 -0.13 0.02 0.00 -1.58 0.00 0.00 42.46 40.65 3gzn s ILE 44 CO 0.21 0.13 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.54 3gzn s TYR 45 N 1.57 0.65 -1.78 3.97 5.04 -0.62 -2.17 117.35 124.00 3gzn s TYR 45 Ca -0.03 -0.16 -0.20 0.00 -2.44 0.00 0.00 57.07 54.24 3gzn s TYR 45 Cb -0.12 -0.60 0.19 0.00 0.35 0.00 0.00 41.96 41.77 3gzn s TYR 45 CO -0.03 -0.17 0.65 0.43 -1.34 0.00 0.00 175.55 175.08 3gzn n SER 46 N 4.05 -2.31 0.00 4.32 7.64 -1.26 0.12 113.62 126.19 3gzn n SER 46 Ca -0.25 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.48 3gzn n SER 46 Cb 0.51 -2.13 0.00 0.00 -1.01 0.00 0.00 64.21 61.57 3gzn n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gzn n GLY 47 N -1.30 2.74 3.75 0.23 0.00 -1.26 -5.01 105.19 104.34 3gzn n GLY 47 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3gzn n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzn s LYS 48 N -0.00 4.37 -0.46 1.61 0.00 0.12 -5.03 119.74 120.35 3gzn s LYS 48 Ca 0.00 0.81 -0.25 0.00 0.00 0.00 0.00 55.97 56.53 3gzn s LYS 48 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 37.83 34.49 3gzn s LYS 48 CO 0.00 0.29 0.90 -1.14 0.00 0.00 0.00 175.35 175.39 3gzn s GLN 49 N 0.05 3.49 -0.37 1.78 0.74 -1.26 -1.59 119.66 122.50 3gzn s GLN 49 Ca 0.33 0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.53 3gzn s GLN 49 Cb -0.18 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 29.99 3gzn s GLN 49 CO 0.18 -1.22 1.49 -1.64 -0.55 0.00 0.00 175.29 173.55 3gzn s MET 50 N 3.67 3.59 0.01 1.67 -1.94 -0.96 -4.97 119.30 120.36 3gzn s MET 50 Ca 0.35 1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 55.15 3gzn s MET 50 Cb -0.11 -4.04 -0.05 0.00 2.01 0.00 0.00 34.83 32.64 3gzn s MET 50 CO 0.25 -1.55 1.32 1.21 -0.01 0.00 0.00 175.02 176.25 3gzn s ASN 51 N 4.23 6.93 0.31 3.03 3.84 -1.26 -4.71 114.94 127.30 3gzn s ASN 51 Ca 0.65 2.05 0.06 0.00 0.21 0.00 0.00 52.86 55.82 3gzn s ASN 51 Cb -0.16 -2.56 0.85 0.00 -0.55 0.00 0.00 41.25 38.82 3gzn s ASN 51 CO 0.32 -0.65 1.62 0.44 -2.79 0.00 0.00 177.10 176.04 3gzn h ASP 52 N 7.50 -0.05 1.65 -4.21 3.32 -1.93 -2.03 116.42 120.67 3gzn h ASP 52 Ca -0.38 0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3gzn h ASP 52 Cb 1.18 0.32 0.00 0.00 0.22 0.00 0.00 39.33 41.05 3gzn h ASP 52 CO 0.88 -0.26 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.91 3gzn h GLU 53 N 0.13 0.00 0.00 3.56 4.57 -1.95 -0.56 114.58 120.32 3gzn h GLU 53 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.80 3gzn h GLU 53 Cb 1.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 3gzn h GLU 53 CO -0.75 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 178.71 3gzn n LYS 54 N -2.73 0.67 -4.26 1.92 4.76 -0.76 -4.77 118.16 112.99 3gzn n LYS 54 Ca 0.04 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.34 3gzn n LYS 54 Cb 0.50 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.58 3gzn n LYS 54 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3gzn s THR 55 N -0.28 0.71 0.42 -0.18 -4.23 -1.26 -1.67 115.64 109.15 3gzn s THR 55 Ca 0.00 -1.99 0.14 0.00 -1.18 0.00 0.00 61.69 58.66 3gzn s THR 55 Cb 0.00 -2.23 0.34 0.00 1.34 0.00 0.00 72.50 71.95 3gzn s THR 55 CO 0.00 -0.38 1.94 0.00 -0.54 0.00 0.00 174.62 175.64 3gzn h ALA 56 N 2.62 2.04 -0.45 3.99 0.00 -1.01 -2.21 119.26 124.24 3gzn h ALA 56 Ca -0.37 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 3gzn h ALA 56 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3gzn h ALA 56 CO 0.63 -0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.41 3gzn h ALA 57 N 1.66 0.64 -0.16 0.00 0.00 -1.32 -2.34 119.26 117.74 3gzn h ALA 57 Ca 0.33 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3gzn h ALA 57 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3gzn h ALA 57 CO -0.10 0.65 0.18 -0.44 0.00 0.00 0.00 179.25 179.54 3gzn h ASP 58 N 0.81 0.00 -0.46 0.00 3.32 -1.67 -1.54 116.42 116.88 3gzn h ASP 58 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3gzn h ASP 58 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 3gzn h ASP 58 CO 0.07 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 3gzn n TYR 59 N -3.78 0.62 -3.66 4.55 4.02 -1.19 -4.96 117.16 112.77 3gzn n TYR 59 Ca 0.01 -0.48 -0.27 0.00 -0.01 0.00 0.00 57.90 57.15 3gzn n TYR 59 Cb 0.30 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.63 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 0.90 -5.16 -2.43 -0.72 5.02 -0.58 -4.89 118.16 110.30 3gzn n LYS 60 Ca 0.16 0.63 -0.41 0.00 -2.02 0.00 0.00 58.31 56.67 3gzn n LYS 60 Cb 0.49 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.21 3.66 0.00 -0.18 1.01 -0.89 -4.98 121.20 116.62 3gzn s ILE 61 Ca 0.56 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3gzn s ILE 61 Cb -0.28 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.54 3gzn s ILE 61 CO 0.69 -1.56 0.00 0.18 0.00 0.00 0.00 174.94 174.25 3gzn n LEU 62 N 10.07 0.00 0.00 2.97 4.32 -1.26 -4.80 117.00 128.30 3gzn n LEU 62 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 3gzn n LEU 62 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 3gzn n LEU 62 CO 0.71 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.49 3gzn n GLY 63 N 5.00 -2.03 0.75 -0.72 0.00 -1.26 -3.89 105.19 103.03 3gzn n GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 1.03 3.51 -0.02 0.00 -1.26 -3.87 105.19 104.58 3gzn n GLY 64 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.45 -0.66 -3.91 1.61 7.64 -1.25 -4.71 113.62 112.79 3gzn n SER 65 Ca 0.00 0.62 -0.30 0.00 1.01 0.00 0.00 58.87 60.21 3gzn n SER 65 Cb 0.22 -1.27 -0.16 0.00 -1.01 0.00 0.00 64.21 61.99 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 -1.87 1.35 0.38 0.44 1.01 -1.26 -0.78 120.40 119.67 3gzn s VAL 66 Ca 0.68 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 3gzn s VAL 66 Cb -0.35 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3gzn s VAL 66 CO 0.55 -0.05 0.68 -0.76 0.00 0.00 0.00 175.10 175.52 3gzn s LEU 67 N 1.49 3.86 -0.06 3.92 1.43 0.12 -4.87 118.68 124.57 3gzn s LEU 67 Ca -0.04 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 3gzn s LEU 67 Cb -0.18 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.31 3gzn s LEU 67 CO -0.07 -0.38 -0.10 -1.00 0.23 0.00 0.00 176.35 175.04 3gzn s HIS 68 N -2.38 1.26 0.19 0.29 3.76 -0.92 -1.10 115.29 116.38 3gzn s HIS 68 Ca 0.47 -0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.65 3gzn s HIS 68 Cb -0.10 -0.96 -0.08 0.00 1.11 0.00 0.00 32.58 32.55 3gzn s HIS 68 CO 0.35 -0.26 0.88 -0.51 -0.85 0.00 0.00 174.74 174.35 3gzn s LEU 69 N 0.75 4.60 0.04 0.89 1.43 -0.52 -1.32 118.68 124.55 3gzn s LEU 69 Ca -0.13 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 54.74 3gzn s LEU 69 Cb -0.15 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3gzn s LEU 69 CO 0.03 0.14 0.01 -0.69 0.23 0.00 0.00 176.35 176.07 3gzn s VAL 70 N -0.94 0.16 0.16 -1.59 1.01 -0.19 -4.44 120.40 114.57 3gzn s VAL 70 Ca 0.40 -1.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3gzn s VAL 70 Cb -0.24 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 3gzn s VAL 70 CO 0.29 -0.75 0.08 -0.22 0.00 0.00 0.00 175.10 174.50 3gzn s LEU 71 N -2.32 1.59 -0.06 3.92 2.96 -1.26 -4.21 118.68 119.29 3gzn s LEU 71 Ca -0.02 -1.27 0.01 0.00 -0.22 0.00 0.00 54.13 52.62 3gzn s LEU 71 Cb 0.01 0.29 0.02 0.00 0.50 0.00 0.00 46.19 47.01 3gzn s LEU 71 CO -0.06 -0.76 -0.05 0.00 -1.32 0.00 0.00 176.35 174.16 3gzn s ALA 72 N -4.05 0.85 -0.15 5.97 0.00 -1.26 -5.14 121.76 117.97 3gzn s ALA 72 Ca 0.29 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 3gzn s ALA 72 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3gzn s ALA 72 CO 0.06 -0.14 0.10 -0.51 0.00 0.00 0.00 175.76 175.26 3gzn s LEU 73 N 1.21 4.12 0.08 0.00 2.01 -1.26 -5.01 118.68 119.82 3gzn s LEU 73 Ca -0.06 0.28 -0.05 0.00 0.01 0.00 0.00 54.13 54.30 3gzn s LEU 73 Cb -0.14 -2.02 -0.27 0.00 0.01 0.00 0.00 46.19 43.76 3gzn s LEU 73 CO -0.02 0.29 1.14 0.08 1.01 0.00 0.00 176.35 178.86 3gzn h ARG 74 N 5.84 0.31 -7.13 1.70 0.11 -2.09 -3.46 114.38 109.66 3gzn h ARG 74 Ca -0.47 -0.51 -0.48 0.00 0.10 0.00 0.00 59.98 58.62 3gzn h ARG 74 Cb 1.19 0.19 0.05 0.00 1.11 0.00 0.00 29.97 32.51 3gzn h ARG 74 CO 0.65 1.23 0.21 0.20 0.10 0.00 0.00 179.97 182.36 3gzn s GLY 75 N -4.63 1.59 0.00 0.08 0.00 -1.26 -5.39 107.32 97.71 3gzn s GLY 75 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.11 3gzn s GLY 75 CO 0.89 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.29