#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zth s ASP 3 N 0.00 6.50 0.34 3.14 2.15 -1.26 -4.99 116.67 122.55 1zth s ASP 3 Ca 0.00 -1.73 -0.29 0.00 0.43 0.00 0.00 52.55 50.96 1zth s ASP 3 Cb 0.00 -2.57 -0.11 0.00 -0.30 0.00 0.00 42.92 39.93 1zth s ASP 3 CO 0.00 -1.51 1.51 0.18 -0.17 0.00 0.00 175.17 175.18 1zth n LEU 4 N 9.14 4.52 -0.00 -1.34 4.77 -1.26 -4.94 117.00 127.89 1zth n LEU 4 Ca 0.39 1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 57.48 1zth n LEU 4 Cb 0.49 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.85 1zth n LEU 4 CO 0.69 0.10 -0.39 0.11 -1.33 0.00 0.00 177.39 176.58 1zth h LYS 5 N 3.57 0.00 -5.57 3.23 1.79 -2.01 -3.46 116.57 114.11 1zth h LYS 5 Ca -0.49 -0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.33 1zth h LYS 5 Cb 1.24 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.75 1zth h LYS 5 CO 0.69 0.60 -0.58 0.15 -1.08 0.00 0.00 179.45 179.23 1zth s LYS 6 N -2.62 3.54 0.31 3.15 -0.14 -1.26 -5.00 119.74 117.71 1zth s LYS 6 Ca -0.03 -0.34 0.03 0.00 -1.36 0.00 0.00 55.97 54.26 1zth s LYS 6 Cb 0.08 -3.05 0.61 0.00 -1.68 0.00 0.00 37.83 33.79 1zth s LYS 6 CO 0.82 0.50 1.88 0.82 -0.76 0.00 0.00 175.35 178.61 1zth h ILE 7 N 4.50 0.96 0.00 2.17 1.08 -2.02 -1.62 117.51 122.58 1zth h ILE 7 Ca -0.44 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.69 1zth h ILE 7 Cb 1.19 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1zth h ILE 7 CO 0.63 0.17 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.83 1zth h GLU 8 N 0.94 0.00 -0.22 2.37 3.07 -2.00 -2.22 114.58 116.52 1zth h GLU 8 Ca 0.44 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.12 1zth h GLU 8 Cb 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zth h GLU 8 CO -0.20 0.10 -0.59 0.77 -1.40 0.00 0.00 179.01 177.69 1zth h SER 9 N 0.00 0.82 -0.19 1.42 0.02 -1.71 -1.81 113.55 112.10 1zth h SER 9 Ca -0.00 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1zth h SER 9 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zth h SER 9 CO 0.01 1.22 0.00 1.88 -1.14 0.00 0.00 176.83 178.81 1zth h TYR 10 N 0.55 0.36 -0.96 3.45 0.05 -1.45 0.22 116.97 119.17 1zth h TYR 10 Ca 0.00 -0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.83 1zth h TYR 10 Cb 1.18 -0.09 -0.08 0.00 1.01 0.00 0.00 36.73 38.74 1zth h TYR 10 CO 0.06 0.52 0.60 -0.07 -1.05 0.00 0.00 178.16 178.22 1zth h LEU 11 N 0.09 0.89 0.07 3.88 3.38 -1.37 0.11 115.31 122.36 1zth h LEU 11 Ca 0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zth h LEU 11 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zth h LEU 11 CO 0.01 0.50 -0.08 0.44 0.09 0.00 0.00 178.44 179.39 1zth h ASP 12 N 0.98 -0.21 -0.99 -0.43 3.32 -1.10 -1.30 116.42 116.69 1zth h ASP 12 Ca 0.46 0.02 0.20 0.00 0.02 0.00 0.00 57.03 57.74 1zth h ASP 12 Cb 0.41 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.94 1zth h ASP 12 CO -0.25 -0.12 0.62 0.11 -1.72 0.00 0.00 179.24 177.88 1zth h LYS 13 N -0.17 0.64 -0.00 3.56 1.79 0.36 -0.59 116.57 122.16 1zth h LYS 13 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1zth h LYS 13 Cb 0.17 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1zth h LYS 13 CO -0.03 0.42 -0.03 1.28 -1.08 0.00 0.00 179.45 180.01 1zth n LEU 14 N -4.69 0.40 -1.84 2.94 4.77 0.26 -4.92 117.00 113.92 1zth n LEU 14 Ca 0.22 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1zth n LEU 14 Cb 0.62 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1zth n LEU 14 CO 0.24 0.07 -0.08 0.54 -1.33 0.00 0.00 177.39 176.82 1zth n ARG 15 N -0.80 -2.24 -2.96 3.23 1.74 -0.23 -4.63 116.66 110.77 1zth n ARG 15 Ca 0.20 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.48 1zth n ARG 15 Cb 0.21 -4.88 -0.05 0.00 -1.02 0.00 0.00 32.46 26.72 1zth n ARG 15 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zth s ILE 16 N -2.83 4.59 0.42 0.55 1.01 -0.58 -4.97 121.20 119.38 1zth s ILE 16 Ca 0.11 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.61 1zth s ILE 16 Cb -0.05 -4.41 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 1zth s ILE 16 CO 0.13 -0.92 1.32 -0.54 0.00 0.00 0.00 174.94 174.92 1zth s LYS 17 N 3.42 3.91 0.40 2.79 1.02 -1.26 -4.62 119.74 125.40 1zth s LYS 17 Ca 0.26 2.18 0.15 0.00 0.02 0.00 0.00 55.97 58.58 1zth s LYS 17 Cb -0.14 -2.72 0.84 0.00 -0.52 0.00 0.00 37.83 35.29 1zth s LYS 17 CO 0.18 -0.55 1.87 0.93 -0.92 0.00 0.00 175.35 176.86 1zth h GLU 18 N 2.59 0.00 0.00 1.68 5.08 -1.98 -0.32 114.58 121.63 1zth h GLU 18 Ca -0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1zth h GLU 18 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1zth h GLU 18 CO 0.62 0.31 -0.05 1.57 -1.00 0.00 0.00 179.01 180.47 1zth h LYS 19 N 0.00 0.00 -3.28 2.33 2.10 -2.03 -3.30 116.57 112.40 1zth h LYS 19 Ca -0.00 0.00 -0.77 0.00 -2.00 0.00 0.00 60.65 57.87 1zth h LYS 19 Cb 0.58 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 31.72 1zth h LYS 19 CO 0.04 0.05 1.63 -0.25 -2.00 0.00 0.00 179.45 178.92 1zth n ASP 20 N -3.45 5.58 -0.11 7.07 10.43 -0.13 -4.84 116.55 131.10 1zth n ASP 20 Ca -0.02 -3.22 -0.06 0.00 2.57 0.00 0.00 54.79 54.06 1zth n ASP 20 Cb 0.17 -1.41 -0.00 0.00 1.84 0.00 0.00 41.12 41.72 1zth n ASP 20 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1zth h GLY 21 N 7.01 -0.06 0.42 0.44 0.00 -1.79 -1.35 103.07 107.75 1zth h GLY 21 Ca 0.34 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.99 1zth h GLY 21 CO 1.53 -0.20 -0.39 1.05 0.00 0.00 0.00 176.54 178.53 1zth h GLU 22 N -0.19 -0.66 0.04 4.80 -0.00 -1.93 -0.52 114.58 116.12 1zth h GLU 22 Ca 0.18 0.05 0.03 0.00 -0.00 0.00 0.00 59.36 59.61 1zth h GLU 22 Cb 0.47 0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 29.32 1zth h GLU 22 CO -0.49 -0.44 -0.40 0.93 -0.00 0.00 0.00 179.01 178.61 1zth h GLU 23 N -0.69 -0.56 -0.89 1.06 5.08 -1.79 -0.41 114.58 116.37 1zth h GLU 23 Ca 0.00 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1zth h GLU 23 Cb 0.67 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 1zth h GLU 23 CO -0.17 -0.38 0.53 0.00 -1.00 0.00 0.00 179.01 178.00 1zth h ARG 24 N -0.59 0.85 -0.15 2.33 3.08 -1.17 -1.11 114.38 117.61 1zth h ARG 24 Ca 0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zth h ARG 24 Cb 0.65 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1zth h ARG 24 CO -0.28 0.56 0.09 -0.22 -1.07 0.00 0.00 179.97 179.05 1zth h LYS 25 N 0.87 0.21 -0.43 0.04 3.64 -0.44 -2.36 116.57 118.09 1zth h LYS 25 Ca 0.43 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1zth h LYS 25 Cb 0.41 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1zth h LYS 25 CO -0.25 0.18 0.06 0.82 -2.27 0.00 0.00 179.45 177.98 1zth h ILE 26 N 0.18 1.25 -0.54 2.00 5.03 0.02 -2.48 117.51 122.97 1zth h ILE 26 Ca 0.05 -0.91 -0.06 0.00 -0.12 0.00 0.00 64.86 63.82 1zth h ILE 26 Cb 0.02 1.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 1zth h ILE 26 CO -0.01 0.32 0.11 1.88 -0.68 0.00 0.00 178.15 179.76 1zth h TYR 27 N 0.58 0.93 0.00 1.37 -1.99 -1.21 0.70 116.97 117.35 1zth h TYR 27 Ca 0.13 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 1zth h TYR 27 Cb 0.40 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1zth h TYR 27 CO 0.03 0.82 -0.34 0.00 -0.00 0.00 0.00 178.16 178.66 1zth h ALA 28 N 1.00 1.31 0.23 3.88 0.00 -1.36 -1.49 119.26 122.82 1zth h ALA 28 Ca 0.17 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 1zth h ALA 28 Cb 0.38 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.15 1zth h ALA 28 CO 0.01 0.43 -1.34 1.49 0.00 0.00 0.00 179.25 179.83 1zth h GLU 29 N 0.00 0.49 0.00 0.00 4.57 -1.03 -3.39 114.58 115.21 1zth h GLU 29 Ca -0.00 -0.84 -0.02 0.00 -1.18 0.00 0.00 59.36 57.32 1zth h GLU 29 Cb 0.66 0.31 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1zth h GLU 29 CO 0.04 1.40 -1.42 1.33 -1.18 0.00 0.00 179.01 179.18 1zth n VAL 30 N -3.81 0.47 -4.83 0.32 0.24 0.20 -4.88 118.33 106.05 1zth n VAL 30 Ca -0.16 -0.55 -0.33 0.00 -2.04 0.00 0.00 64.34 61.25 1zth n VAL 30 Cb 1.04 -0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 33.01 1zth n VAL 30 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zth s LEU 31 N -5.11 2.66 0.85 1.34 1.43 -0.57 -5.00 118.68 114.28 1zth s LEU 31 Ca -0.04 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 1zth s LEU 31 Cb 0.11 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.85 1zth s LEU 31 CO 0.83 0.18 1.21 1.51 0.23 0.00 0.00 176.35 180.32 1zth s ASP 32 N 0.23 4.14 0.33 2.29 1.47 -1.26 -4.73 116.67 119.15 1zth s ASP 32 Ca -0.09 0.64 0.03 0.00 1.18 0.00 0.00 52.55 54.31 1zth s ASP 32 Cb -0.16 -1.01 0.64 0.00 -0.34 0.00 0.00 42.92 42.05 1zth s ASP 32 CO 0.05 -2.12 1.94 1.23 0.68 0.00 0.00 175.17 176.96 1zth h GLY 33 N -1.20 1.11 0.96 2.12 0.00 -1.99 -0.44 103.07 103.63 1zth h GLY 33 Ca -0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1zth h GLY 33 CO 0.59 0.27 0.10 0.07 0.00 0.00 0.00 176.54 177.56 1zth h ARG 34 N 0.88 0.73 -0.50 4.80 0.11 -2.00 -1.43 114.38 116.98 1zth h ARG 34 Ca 0.34 -0.18 -0.08 0.00 0.10 0.00 0.00 59.98 60.17 1zth h ARG 34 Cb 0.21 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1zth h ARG 34 CO -0.12 0.73 0.01 1.15 0.10 0.00 0.00 179.97 181.84 1zth h THR 35 N 0.60 1.26 -0.83 0.08 2.02 -1.73 -1.93 112.91 112.38 1zth h THR 35 Ca 0.14 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.29 1zth h THR 35 Cb 0.33 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1zth h THR 35 CO 0.00 0.37 0.53 -0.07 0.37 0.00 0.00 175.52 176.73 1zth h LEU 36 N 0.73 0.88 -0.51 2.58 4.07 -1.01 -0.94 115.31 121.12 1zth h LEU 36 Ca 0.14 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.13 1zth h LEU 36 Cb 0.50 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1zth h LEU 36 CO 0.02 0.61 0.29 0.50 -1.08 0.00 0.00 178.44 178.78 1zth h LYS 37 N 1.04 0.55 -0.37 1.13 3.64 -0.96 0.43 116.57 122.03 1zth h LYS 37 Ca 0.33 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1zth h LYS 37 Cb 0.00 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1zth h LYS 37 CO -0.11 0.36 0.17 1.15 -2.27 0.00 0.00 179.45 178.75 1zth h THR 38 N 0.57 0.97 -0.80 1.00 2.02 -0.98 0.25 112.91 115.94 1zth h THR 38 Ca 0.21 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1zth h THR 38 Cb 0.06 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1zth h THR 38 CO -0.12 0.07 0.38 -0.07 0.37 0.00 0.00 175.52 176.15 1zth h LEU 39 N 0.36 1.04 -0.49 2.58 3.38 -0.84 -0.30 115.31 121.05 1zth h LEU 39 Ca 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1zth h LEU 39 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1zth h LEU 39 CO -0.12 0.89 0.14 0.22 0.09 0.00 0.00 178.44 179.66 1zth h TYR 40 N 1.13 0.79 -0.50 1.13 3.20 -0.39 0.35 116.97 122.68 1zth h TYR 40 Ca 0.27 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1zth h TYR 40 Cb 0.12 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 1zth h TYR 40 CO 0.01 0.70 0.11 -0.22 -1.64 0.00 0.00 178.16 177.12 1zth h LYS 41 N 0.66 0.24 -0.13 1.82 3.64 -0.17 0.76 116.57 123.38 1zth h LYS 41 Ca 0.16 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1zth h LYS 41 Cb 0.28 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1zth h LYS 41 CO -0.00 0.16 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.13 1zth h LEU 42 N 0.25 0.19 0.00 5.20 3.38 -0.60 -0.33 115.31 123.40 1zth h LEU 42 Ca 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zth h LEU 42 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zth h LEU 42 CO -0.32 0.35 -0.00 -1.28 0.09 0.00 0.00 178.44 177.28 1zth h SER 43 N 0.20 -0.00 -0.62 -0.43 0.87 0.46 0.14 113.55 114.16 1zth h SER 43 Ca 0.04 -0.53 0.04 0.00 -1.23 0.00 0.00 61.79 60.11 1zth h SER 43 Cb 0.36 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1zth h SER 43 CO 0.02 0.53 0.36 0.00 -0.53 0.00 0.00 176.83 177.22 1zth h ALA 44 N 0.45 0.82 0.00 6.23 0.00 0.88 -1.89 119.26 125.75 1zth h ALA 44 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zth h ALA 44 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zth h ALA 44 CO 0.00 0.08 -0.05 0.87 0.00 0.00 0.00 179.25 180.14 1zth h LYS 45 N 0.70 0.00 0.00 0.00 1.57 -1.11 -3.46 116.57 114.28 1zth h LYS 45 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zth h LYS 45 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zth h LYS 45 CO -0.13 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 1zth n GLY 46 N -0.89 0.95 0.18 3.86 0.00 -0.71 -5.03 105.19 103.56 1zth n GLY 46 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1zth n GLY 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zth h TYR 47 N 0.00 0.96 -3.35 1.61 -1.99 -0.91 -3.34 116.97 109.95 1zth h TYR 47 Ca 0.00 -0.55 -0.64 0.00 2.00 0.00 0.00 58.73 59.54 1zth h TYR 47 Cb 0.00 -0.10 -0.23 0.00 2.00 0.00 0.00 36.73 38.40 1zth h TYR 47 CO 0.00 1.39 -0.69 0.42 -0.00 0.00 0.00 178.16 179.28 1zth s ILE 48 N -3.18 3.72 -0.21 -2.88 1.01 -1.01 -1.13 121.20 117.51 1zth s ILE 48 Ca -0.10 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1zth s ILE 48 Cb 0.06 -2.64 -0.12 0.00 0.01 0.00 0.00 42.46 39.77 1zth s ILE 48 CO 0.91 0.47 -0.10 0.41 0.00 0.00 0.00 174.94 176.63 1zth n THR 49 N 3.88 1.50 -2.04 2.92 -1.04 0.77 -4.34 114.28 115.93 1zth n THR 49 Ca -0.18 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1zth n THR 49 Cb 0.52 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 1zth n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zth n ALA 50 N -3.82 0.00 -2.89 2.41 0.00 -0.80 -4.85 120.51 110.57 1zth n ALA 50 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1zth n ALA 50 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1zth n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zth n GLY 52 N 0.00 1.61 3.77 0.00 0.00 0.15 -1.42 105.19 109.30 1zth n GLY 52 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1zth n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zth s GLY 53 N 0.00 2.19 0.10 -0.02 0.00 -1.26 -4.46 107.32 103.88 1zth s GLY 53 Ca 0.00 0.59 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1zth s GLY 53 CO 0.00 0.95 1.16 0.14 0.00 0.00 0.00 173.10 175.35 1zth s VAL 54 N -2.29 3.97 -0.20 1.40 1.01 -1.26 -0.63 120.40 122.40 1zth s VAL 54 Ca 0.68 1.50 0.07 0.00 0.00 0.00 0.00 61.98 64.23 1zth s VAL 54 Cb -0.21 -3.96 -0.17 0.00 0.00 0.00 0.00 36.38 32.03 1zth s VAL 54 CO 0.41 0.17 -0.10 -0.38 0.00 0.00 0.00 175.10 175.20 1zth n ILE 55 N 3.35 1.24 -3.68 2.22 2.08 0.29 -4.88 119.36 119.99 1zth n ILE 55 Ca 0.07 -0.58 -0.14 0.00 0.56 0.00 0.00 62.75 62.66 1zth n ILE 55 Cb 0.46 -1.02 -0.08 0.00 -0.75 0.00 0.00 39.64 38.25 1zth n ILE 55 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1zth s SER 56 N -5.79 -0.57 -0.21 4.38 0.15 -0.36 -4.94 113.70 106.37 1zth s SER 56 Ca -0.22 1.06 0.01 0.00 0.70 0.00 0.00 55.95 57.50 1zth s SER 56 Cb 0.07 1.08 0.03 0.00 -1.71 0.00 0.00 66.02 65.49 1zth s SER 56 CO 0.58 -0.22 -0.15 0.28 1.20 0.00 0.00 173.24 174.93 1zth s THR 57 N 0.17 2.21 0.43 6.45 -1.32 -1.26 -1.14 115.64 121.19 1zth s THR 57 Ca -0.01 -1.16 0.01 0.00 -1.21 0.00 0.00 61.69 59.32 1zth s THR 57 Cb -0.04 -2.08 -0.01 0.00 -1.51 0.00 0.00 72.50 68.87 1zth s THR 57 CO 0.01 0.32 0.05 0.61 -2.21 0.00 0.00 174.62 173.40 1zth n GLY 58 N 4.57 3.49 0.08 6.08 0.00 0.12 -5.00 105.19 114.52 1zth n GLY 58 Ca -0.18 -2.26 -0.05 0.00 0.00 0.00 0.00 46.02 43.53 1zth n GLY 58 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zth h LYS 59 N 0.00 0.00 0.00 1.61 3.64 -2.01 -3.36 116.57 116.44 1zth h LYS 59 Ca -0.35 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.74 1zth h LYS 59 Cb 1.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1zth h LYS 59 CO 0.58 0.89 -2.09 0.39 -2.27 0.00 0.00 179.45 176.95 1zth n GLU 60 N -3.32 1.22 -3.79 1.90 4.71 -1.26 -4.89 120.64 115.21 1zth n GLU 60 Ca 0.00 0.02 -0.11 0.00 -0.01 0.00 0.00 57.16 57.07 1zth n GLU 60 Cb 0.90 -1.40 -0.07 0.00 -1.01 0.00 0.00 31.44 29.85 1zth n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zth s ALA 61 N -2.39 -0.53 0.05 0.62 0.00 -1.26 -1.22 121.76 117.03 1zth s ALA 61 Ca -0.12 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1zth s ALA 61 Cb 0.05 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1zth s ALA 61 CO 0.60 -0.44 -0.22 -0.80 0.00 0.00 0.00 175.76 174.90 1zth s ASN 62 N -2.31 2.58 -0.03 0.00 0.01 -0.43 -0.71 114.94 114.05 1zth s ASN 62 Ca -0.02 -0.54 0.04 0.00 -0.71 0.00 0.00 52.86 51.63 1zth s ASN 62 Cb 0.01 -0.21 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 1zth s ASN 62 CO -0.06 0.17 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.87 1zth s VAL 63 N -0.82 1.18 0.06 1.60 1.01 -0.29 -0.63 120.40 122.51 1zth s VAL 63 Ca 0.08 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1zth s VAL 63 Cb -0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1zth s VAL 63 CO 0.02 0.34 -0.13 -0.36 0.00 0.00 0.00 175.10 174.97 1zth s PHE 64 N 0.01 1.12 0.31 5.22 0.08 -0.29 0.11 117.98 124.53 1zth s PHE 64 Ca -0.02 -0.43 -0.23 0.00 0.12 0.00 0.00 56.93 56.37 1zth s PHE 64 Cb -0.09 -0.64 -0.09 0.00 -0.57 0.00 0.00 43.02 41.62 1zth s PHE 64 CO 0.01 0.03 0.87 -0.47 -0.10 0.00 0.00 175.22 175.56 1zth s TYR 65 N -1.17 3.61 0.03 0.36 5.04 0.20 -0.63 117.35 124.79 1zth s TYR 65 Ca -0.02 1.61 -0.13 0.00 -2.44 0.00 0.00 57.07 56.09 1zth s TYR 65 Cb -0.09 -2.80 0.02 0.00 0.35 0.00 0.00 41.96 39.44 1zth s TYR 65 CO 0.02 0.20 0.27 0.00 -1.34 0.00 0.00 175.55 174.70 1zth s ALA 66 N -1.69 -0.60 -0.04 3.97 0.00 -1.26 0.34 121.76 122.48 1zth s ALA 66 Ca 0.50 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 1zth s ALA 66 Cb -0.16 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 1zth s ALA 66 CO 0.21 -0.37 0.33 -0.51 0.00 0.00 0.00 175.76 175.42 1zth s ASP 67 N -1.94 6.68 0.32 0.00 1.01 -0.51 -4.56 116.67 117.67 1zth s ASP 67 Ca -0.07 0.81 -0.04 0.00 0.71 0.00 0.00 52.55 53.96 1zth s ASP 67 Cb -0.02 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1zth s ASP 67 CO -0.02 0.34 0.49 0.61 0.21 0.00 0.00 175.17 176.80 1zth n GLY 68 N 1.91 1.99 3.13 0.21 0.00 -0.57 -0.17 105.19 111.70 1zth n GLY 68 Ca -0.16 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1zth n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 69 N -2.66 1.21 -0.15 1.61 1.01 -0.28 -1.03 120.40 120.11 1zth s VAL 69 Ca 0.23 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1zth s VAL 69 Cb -0.02 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.40 1zth s VAL 69 CO 0.17 0.34 0.38 0.12 0.00 0.00 0.00 175.10 176.11 1zth s PHE 70 N -0.33 -0.45 0.00 5.22 5.36 -0.54 -4.61 117.98 122.64 1zth s PHE 70 Ca 0.05 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1zth s PHE 70 Cb -0.06 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1zth s PHE 70 CO -0.00 -0.23 0.00 -0.25 -1.46 0.00 0.00 175.22 173.27 1zth n ASP 71 N 3.26 0.00 -0.15 6.13 10.43 -1.26 -1.60 116.55 133.36 1zth n ASP 71 Ca -0.16 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.12 1zth n ASP 71 Cb 0.57 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.46 1zth n ASP 71 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1zth h GLY 72 N 0.00 -1.41 -1.08 0.44 0.00 -2.04 -3.48 103.07 95.49 1zth h GLY 72 Ca 0.00 0.82 -0.58 0.00 0.00 0.00 0.00 47.33 47.57 1zth h GLY 72 CO 0.00 -0.35 -0.50 -1.59 0.00 0.00 0.00 176.54 174.10 1zth s LYS 73 N -4.65 1.99 0.15 4.80 0.00 -0.63 -5.04 119.74 116.36 1zth s LYS 73 Ca -0.09 -2.23 -0.34 0.00 0.00 0.00 0.00 55.97 53.31 1zth s LYS 73 Cb 0.06 -0.66 -0.15 0.00 0.00 0.00 0.00 37.83 37.08 1zth s LYS 73 CO 0.39 -0.50 1.38 -2.30 0.00 0.00 0.00 175.35 174.32 1zth n PRO 74 N -0.97 1.58 -4.23 1.78 -0.02 -1.26 -1.46 135.00 130.43 1zth n PRO 74 Ca -0.07 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 1zth n PRO 74 Cb 0.65 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.80 1zth n PRO 74 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zth s VAL 75 N 0.38 1.20 0.52 -1.45 -7.23 -0.20 -4.86 120.40 108.77 1zth s VAL 75 Ca 0.78 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1zth s VAL 75 Cb -0.81 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1zth s VAL 75 CO 0.46 -0.54 0.75 0.00 -0.31 0.00 0.00 175.10 175.46 1zth s ALA 76 N -2.51 3.82 -0.13 1.32 0.00 -1.26 -1.51 121.76 121.48 1zth s ALA 76 Ca 0.10 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1zth s ALA 76 Cb -0.03 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 20.99 1zth s ALA 76 CO 0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 175.76 174.98 1zth s ALA 78 N -2.70 1.90 -0.33 0.00 0.00 -1.26 -0.96 121.76 118.41 1zth s ALA 78 Ca 0.54 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 1zth s ALA 78 Cb -0.10 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 1zth s ALA 78 CO 0.38 -0.17 0.20 0.08 0.00 0.00 0.00 175.76 176.26 1zth s VAL 79 N 1.10 4.90 -0.17 0.00 1.01 0.20 -4.42 120.40 123.03 1zth s VAL 79 Ca -0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1zth s VAL 79 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1zth s VAL 79 CO -0.05 0.01 0.05 -0.75 0.00 0.00 0.00 175.10 174.36 1zth s LYS 80 N 1.66 3.82 -0.10 2.72 2.20 0.03 -1.13 119.74 128.93 1zth s LYS 80 Ca 0.05 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1zth s LYS 80 Cb -0.17 -3.14 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1zth s LYS 80 CO 0.08 0.34 -0.09 0.42 -0.36 0.00 0.00 175.35 175.74 1zth s ILE 81 N 0.17 1.07 0.06 5.43 1.01 0.20 -0.68 121.20 128.46 1zth s ILE 81 Ca 0.04 -0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.09 1zth s ILE 81 Cb -0.12 -1.06 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1zth s ILE 81 CO 0.01 0.37 0.80 -0.31 0.00 0.00 0.00 174.94 175.80 1zth s TYR 82 N 1.45 3.76 0.38 3.97 2.02 -0.59 -1.31 117.35 127.03 1zth s TYR 82 Ca 0.00 1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 1zth s TYR 82 Cb -0.13 -2.85 -0.10 0.00 -0.40 0.00 0.00 41.96 38.48 1zth s TYR 82 CO -0.06 0.28 1.35 1.03 -1.57 0.00 0.00 175.55 176.58 1zth s ARG 83 N -0.13 4.10 -0.68 -0.62 0.52 -0.36 -4.85 118.95 116.94 1zth s ARG 83 Ca 0.40 2.27 -0.27 0.00 -0.52 0.00 0.00 55.73 57.60 1zth s ARG 83 Cb -0.21 -2.89 0.03 0.00 0.52 0.00 0.00 34.95 32.40 1zth s ARG 83 CO 0.24 -0.42 1.26 0.96 0.02 0.00 0.00 175.30 177.36 1zth s ILE 84 N -1.19 3.82 0.00 1.52 -0.00 -1.26 -5.00 121.20 119.09 1zth s ILE 84 Ca 0.54 0.59 0.00 0.00 -0.00 0.00 0.00 60.65 61.78 1zth s ILE 84 Cb -0.40 -4.82 0.00 0.00 -0.00 0.00 0.00 42.46 37.23 1zth s ILE 84 CO 0.53 -1.64 0.00 0.47 -0.00 0.00 0.00 174.94 174.30 1zth n ASP 93 N 9.11 0.00 0.19 4.36 9.92 -1.26 -5.17 116.55 133.70 1zth n ASP 93 Ca 0.06 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.45 1zth n ASP 93 Cb 0.49 0.00 0.46 0.00 -0.64 0.00 0.00 41.12 41.43 1zth n ASP 93 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1zth h GLU 94 N 0.00 0.00 -0.02 -1.24 4.11 -2.02 -1.99 114.58 113.41 1zth h GLU 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zth h GLU 94 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zth h GLU 94 CO 0.00 0.00 -0.10 0.66 0.07 0.00 0.00 179.01 179.64 1zth n TYR 95 N -2.68 0.00 -0.03 2.06 4.01 -1.26 -4.57 117.16 114.69 1zth n TYR 95 Ca 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1zth n TYR 95 Cb 0.36 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1zth n TYR 95 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zth n LEU 96 N 0.86 1.32 -4.76 7.72 4.77 -0.99 -4.78 117.00 121.14 1zth n LEU 96 Ca 0.14 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 1zth n LEU 96 Cb 0.53 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1zth n LEU 96 CO 0.18 -0.45 1.13 -0.31 -1.33 0.00 0.00 177.39 176.61 1zth s TYR 97 N -2.27 2.85 0.00 -1.77 2.02 -0.79 -1.81 117.35 115.58 1zth s TYR 97 Ca -0.15 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1zth s TYR 97 Cb 0.02 -3.91 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 1zth s TYR 97 CO 0.23 -2.85 0.00 0.41 -1.57 0.00 0.00 175.55 171.77 1zth n GLY 98 N 1.52 2.54 3.64 0.71 0.00 -1.26 -4.84 105.19 107.50 1zth n GLY 98 Ca 0.05 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1zth n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zth s ASP 99 N 0.47 6.92 0.53 1.61 2.15 -0.75 -4.36 116.67 123.24 1zth s ASP 99 Ca 0.00 1.03 0.28 0.00 0.43 0.00 0.00 52.55 54.28 1zth s ASP 99 Cb 0.00 -2.54 1.51 0.00 -0.30 0.00 0.00 42.92 41.59 1zth s ASP 99 CO 0.00 -0.88 2.10 1.05 -0.17 0.00 0.00 175.17 177.27 1zth h GLU 100 N 8.11 0.00 0.00 4.34 9.09 -1.96 -2.90 114.58 131.26 1zth h GLU 100 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 1zth h GLU 100 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1zth h GLU 100 CO 1.03 0.10 0.00 0.00 0.05 0.00 0.00 179.01 180.19 1zth h ARG 101 N 0.00 0.00 -4.46 1.06 -0.00 -1.95 -3.43 114.38 105.60 1zth h ARG 101 Ca -0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.92 1zth h ARG 101 Cb 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 29.97 29.89 1zth h ARG 101 CO 0.01 0.00 -0.82 -0.06 0.00 0.00 0.00 179.97 179.10 1zth s PHE 102 N -3.25 1.80 -1.93 3.04 0.40 -1.10 -5.17 117.98 111.77 1zth s PHE 102 Ca 0.07 -0.94 0.27 0.00 -0.60 0.00 0.00 56.93 55.73 1zth s PHE 102 Cb 0.10 -1.39 0.95 0.00 0.51 0.00 0.00 43.02 43.19 1zth s PHE 102 CO 0.52 -0.57 1.69 -0.40 0.70 0.00 0.00 175.22 177.16 1zth n ASP 103 N 4.77 1.00 0.00 1.36 5.68 -1.26 -4.82 116.55 123.29 1zth n ASP 103 Ca -0.15 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1zth n ASP 103 Cb 0.50 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1zth n ASP 103 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zth n LYS 110 N -0.51 0.00 -0.27 0.11 0.00 -1.26 -5.04 118.16 111.18 1zth n LYS 110 Ca 0.15 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.55 1zth n LYS 110 Cb 0.33 0.00 0.24 0.00 -0.00 0.00 0.00 35.03 35.60 1zth n LYS 110 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zth n GLU 111 N 0.00 2.74 -0.31 -1.58 4.07 -1.26 -4.47 120.64 119.82 1zth n GLU 111 Ca 0.00 -2.35 0.20 0.00 -0.06 0.00 0.00 57.16 54.95 1zth n GLU 111 Cb 0.00 -1.43 0.46 0.00 -0.06 0.00 0.00 31.44 30.42 1zth n GLU 111 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1zth h LYS 112 N 3.26 0.47 -0.74 5.31 1.57 -2.03 -2.29 116.57 122.12 1zth h LYS 112 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1zth h LYS 112 Cb 0.87 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1zth h LYS 112 CO 0.00 0.31 0.37 0.28 -0.57 0.00 0.00 179.45 179.84 1zth h VAL 113 N 0.48 1.24 -0.44 0.50 2.07 -1.95 0.31 116.25 118.47 1zth h VAL 113 Ca 0.57 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1zth h VAL 113 Cb 1.29 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1zth h VAL 113 CO -0.30 0.27 -0.08 -0.26 0.02 0.00 0.00 177.57 177.22 1zth h PHE 114 N 1.03 0.83 -0.41 1.57 0.04 -1.68 -0.16 116.94 118.16 1zth h PHE 114 Ca 0.25 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1zth h PHE 114 Cb 0.10 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1zth h PHE 114 CO 0.01 0.82 0.10 0.82 -0.60 0.00 0.00 178.31 179.45 1zth h ILE 115 N 0.70 1.23 -0.16 -0.55 5.03 -1.12 -0.52 117.51 122.12 1zth h ILE 115 Ca 0.12 -0.80 0.05 0.00 -0.12 0.00 0.00 64.86 64.11 1zth h ILE 115 Cb 0.55 0.97 -0.05 0.00 -3.03 0.00 0.00 36.82 35.26 1zth h ILE 115 CO 0.03 0.28 -0.19 -0.25 -0.68 0.00 0.00 178.15 177.34 1zth h TRP 116 N 0.53 -0.50 -0.59 1.37 2.91 -0.06 0.36 115.95 119.97 1zth h TRP 116 Ca 0.13 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.23 1zth h TRP 116 Cb 0.32 0.25 -0.05 0.00 -0.51 0.00 0.00 29.16 29.17 1zth h TRP 116 CO 0.02 -0.27 0.31 1.15 -1.03 0.00 0.00 178.44 178.62 1zth h THR 117 N -0.23 0.95 -0.62 2.65 2.02 -0.87 -0.27 112.91 116.53 1zth h THR 117 Ca 0.11 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1zth h THR 117 Cb 0.39 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1zth h THR 117 CO -0.29 0.11 0.17 -0.08 0.37 0.00 0.00 175.52 175.80 1zth h GLU 118 N 0.58 0.95 -0.44 6.66 4.81 -0.58 -1.82 114.58 124.74 1zth h GLU 118 Ca 0.26 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1zth h GLU 118 Cb 0.17 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1zth h GLU 118 CO -0.18 0.84 0.10 -0.22 -0.73 0.00 0.00 179.01 178.82 1zth h LYS 119 N 0.92 0.71 -0.47 1.92 3.64 0.52 0.42 116.57 124.23 1zth h LYS 119 Ca 0.20 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1zth h LYS 119 Cb 0.30 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1zth h LYS 119 CO -0.00 0.72 0.17 1.49 -2.27 0.00 0.00 179.45 179.55 1zth h GLU 120 N 0.58 0.71 0.16 1.90 4.81 -0.87 -0.82 114.58 121.05 1zth h GLU 120 Ca 0.14 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zth h GLU 120 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1zth h GLU 120 CO 0.00 0.66 -0.12 0.35 -0.73 0.00 0.00 179.01 179.17 1zth h PHE 121 N 0.61 -0.31 -0.79 0.92 3.57 -0.73 -0.93 116.94 119.27 1zth h PHE 121 Ca 0.15 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1zth h PHE 121 Cb 0.23 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1zth h PHE 121 CO 0.01 -0.19 0.52 0.00 -2.23 0.00 0.00 178.31 176.42 1zth h ARG 122 N -0.29 0.86 -0.42 1.11 3.08 -0.78 -1.33 114.38 116.61 1zth h ARG 122 Ca -0.01 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1zth h ARG 122 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zth h ARG 122 CO -0.00 0.57 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.23 1zth h ASN 123 N 0.88 0.99 -0.26 7.04 2.35 -0.92 -1.59 115.58 124.08 1zth h ASN 123 Ca 0.34 -0.42 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1zth h ASN 123 Cb 0.20 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1zth h ASN 123 CO -0.11 1.22 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.67 1zth h LEU 124 N 0.79 0.67 -0.42 1.61 3.38 -0.82 -1.55 115.31 118.99 1zth h LEU 124 Ca 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1zth h LEU 124 Cb 0.90 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1zth h LEU 124 CO 0.08 0.84 0.02 -0.33 0.09 0.00 0.00 178.44 179.14 1zth h GLU 125 N 0.61 0.72 -0.56 1.13 4.39 -1.12 0.11 114.58 119.87 1zth h GLU 125 Ca 0.10 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.60 1zth h GLU 125 Cb 0.60 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1zth h GLU 125 CO 0.04 0.79 0.35 0.00 -1.16 0.00 0.00 179.01 179.03 1zth h ARG 126 N 0.56 0.69 -0.36 2.33 3.08 -1.13 -0.30 114.38 119.24 1zth h ARG 126 Ca 0.12 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1zth h ARG 126 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zth h ARG 126 CO 0.02 0.45 -0.12 0.00 -1.07 0.00 0.00 179.97 179.25 1zth h ALA 127 N 1.23 0.51 -0.30 0.04 0.00 -1.11 -2.13 119.26 117.49 1zth h ALA 127 Ca 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zth h ALA 127 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zth h ALA 127 CO -0.07 0.39 0.06 -0.22 0.00 0.00 0.00 179.25 179.41 1zth h LYS 128 N 0.52 0.48 0.00 0.00 1.63 -0.66 0.10 116.57 118.64 1zth h LYS 128 Ca 0.09 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 1zth h LYS 128 Cb 0.65 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1zth h LYS 128 CO 0.04 0.57 -0.17 1.05 -3.45 0.00 0.00 179.45 177.49 1zth h GLU 129 N 0.31 0.00 0.00 1.90 4.11 -1.02 -2.21 114.58 117.68 1zth h GLU 129 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1zth h GLU 129 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zth h GLU 129 CO 0.00 0.17 0.00 0.00 0.07 0.00 0.00 179.01 179.25 1zth n ALA 130 N -2.44 2.39 -0.69 1.06 0.00 -0.81 -4.88 120.51 115.14 1zth n ALA 130 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1zth n ALA 130 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1zth n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zth n GLY 131 N 1.16 0.62 3.77 0.00 0.00 -0.83 -4.84 105.19 105.06 1zth n GLY 131 Ca 0.13 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1zth n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 132 N -2.00 3.14 -0.73 1.61 1.01 0.31 -4.96 120.40 118.77 1zth s VAL 132 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1zth s VAL 132 Cb 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1zth s VAL 132 CO 0.00 0.11 1.22 -0.55 0.00 0.00 0.00 175.10 175.88 1zth s SER 133 N -1.07 6.17 0.11 3.32 0.15 -1.26 -4.43 113.70 116.70 1zth s SER 133 Ca 0.56 -0.58 -0.02 0.00 0.70 0.00 0.00 55.95 56.61 1zth s SER 133 Cb -0.31 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 1zth s SER 133 CO 0.40 -1.76 0.05 0.68 1.20 0.00 0.00 173.24 173.82 1zth s VAL 134 N 5.39 0.13 0.19 4.45 -7.23 -1.26 -1.03 120.40 121.05 1zth s VAL 134 Ca 0.33 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 1zth s VAL 134 Cb -0.10 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 1zth s VAL 134 CO 0.14 -0.60 1.40 -2.84 -0.31 0.00 0.00 175.10 172.89 1zth s PRO 135 N -4.00 4.31 -0.05 4.82 0.02 -1.26 -4.92 135.00 133.92 1zth s PRO 135 Ca 0.19 2.18 -0.33 0.00 0.02 0.00 0.00 61.00 63.05 1zth s PRO 135 Cb 0.07 -3.17 -0.11 0.00 0.02 0.00 0.00 34.50 31.31 1zth s PRO 135 CO -0.02 -0.39 1.91 0.94 -0.33 0.00 0.00 177.00 179.12 1zth n GLN 136 N 2.98 2.39 -2.47 5.54 -0.06 -1.26 -4.67 117.38 119.84 1zth n GLN 136 Ca 0.08 0.88 -0.33 0.00 -2.00 0.00 0.00 57.00 55.63 1zth n GLN 136 Cb 0.41 -2.76 -0.03 0.00 -4.06 0.00 0.00 30.24 23.81 1zth n GLN 136 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1zth s PRO 137 N 4.22 3.77 -0.01 3.69 0.04 -1.26 -0.25 135.00 145.20 1zth s PRO 137 Ca 0.92 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 63.19 1zth s PRO 137 Cb -0.61 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1zth s PRO 137 CO 0.49 -0.44 -0.08 0.66 0.04 0.00 0.00 177.00 177.67 1zth n TYR 138 N -1.17 0.00 -3.87 0.56 4.01 -0.43 -4.90 117.16 111.37 1zth n TYR 138 Ca 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.73 1zth n TYR 138 Cb 0.53 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1zth n TYR 138 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1zth s THR 139 N -1.69 0.00 0.00 -0.72 -1.32 -1.16 -5.02 115.64 105.73 1zth s THR 139 Ca -0.06 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.31 1zth s THR 139 Cb 0.01 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 1zth s THR 139 CO 0.09 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.50 1zth n TYR 140 N -0.52 -0.19 0.00 9.09 0.18 -1.26 -0.60 117.16 123.85 1zth n TYR 140 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 1zth n TYR 140 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 1zth n TYR 140 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1zth n LYS 142 N 0.00 0.00 -0.12 -3.48 4.76 -1.26 -4.99 118.16 113.07 1zth n LYS 142 Ca 0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 1zth n LYS 142 Cb 0.00 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.43 1zth n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zth n ASN 143 N 0.00 1.59 -4.59 4.39 6.94 -1.26 -4.64 115.26 117.69 1zth n ASN 143 Ca 0.00 -1.87 -0.34 0.00 -0.02 0.00 0.00 54.58 52.35 1zth n ASN 143 Cb 0.00 -0.16 -0.11 0.00 -2.36 0.00 0.00 39.78 37.15 1zth n ASN 143 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zth s VAL 144 N -1.68 4.19 -0.06 3.53 1.01 -1.26 -1.54 120.40 124.59 1zth s VAL 144 Ca 0.25 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1zth s VAL 144 Cb 0.13 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1zth s VAL 144 CO 0.19 0.53 -0.18 -0.22 0.00 0.00 0.00 175.10 175.42 1zth s LEU 145 N -0.10 1.88 0.20 3.92 2.96 0.14 -4.29 118.68 123.39 1zth s LEU 145 Ca 0.04 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1zth s LEU 145 Cb -0.13 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1zth s LEU 145 CO 0.02 0.12 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.38 1zth s LEU 146 N 0.30 3.16 -0.02 -0.68 1.43 0.23 -0.79 118.68 122.30 1zth s LEU 146 Ca -0.11 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.16 1zth s LEU 146 Cb -0.15 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1zth s LEU 146 CO 0.04 0.07 1.02 -0.70 0.23 0.00 0.00 176.35 177.01 1zth s GLU 148 N -3.12 4.51 -0.08 1.70 2.12 0.66 -1.31 118.70 123.17 1zth s GLU 148 Ca 0.28 1.46 -0.30 0.00 0.36 0.00 0.00 54.97 56.77 1zth s GLU 148 Cb -0.08 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1zth s GLU 148 CO 0.18 -0.14 1.44 0.12 -0.54 0.00 0.00 175.26 176.32 1zth s PHE 149 N 1.27 2.53 -0.35 5.30 5.36 -0.13 -4.35 117.98 127.60 1zth s PHE 149 Ca 0.52 0.66 -0.14 0.00 -0.96 0.00 0.00 56.93 57.01 1zth s PHE 149 Cb -0.21 -3.69 -0.01 0.00 -0.34 0.00 0.00 43.02 38.76 1zth s PHE 149 CO 0.26 -2.68 0.30 0.42 -1.46 0.00 0.00 175.22 172.06 1zth s ILE 150 N 3.43 5.23 -5.00 3.12 -1.09 -1.26 -4.93 121.20 120.69 1zth s ILE 150 Ca 0.64 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1zth s ILE 150 Cb -0.28 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1zth s ILE 150 CO 0.23 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 1zth n GLY 151 N 5.05 0.31 3.13 6.18 0.00 -1.26 -1.41 105.19 117.19 1zth n GLY 151 Ca -0.11 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1zth n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zth s GLU 152 N -2.00 0.68 -1.30 1.61 0.41 -0.57 -4.88 118.70 112.64 1zth s GLU 152 Ca 0.00 -1.01 -0.12 0.00 -0.41 0.00 0.00 54.97 53.43 1zth s GLU 152 Cb 0.00 0.26 0.10 0.00 -1.78 0.00 0.00 34.13 32.71 1zth s GLU 152 CO 0.00 -0.17 0.51 -0.25 -0.49 0.00 0.00 175.26 174.86 1zth n ASP 153 N 0.23 -3.16 -1.18 -0.19 8.00 -1.26 0.43 116.55 119.42 1zth n ASP 153 Ca -0.16 -0.51 -0.15 0.00 0.71 0.00 0.00 54.79 54.68 1zth n ASP 153 Cb 0.61 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.12 39.00 1zth n ASP 153 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zth n GLU 154 N -3.76 -1.35 -4.93 -1.24 1.02 -1.26 -4.97 120.64 104.15 1zth n GLU 154 Ca 0.02 1.03 -0.33 0.00 -0.02 0.00 0.00 57.16 57.87 1zth n GLU 154 Cb 0.52 -5.31 -0.14 0.00 -0.02 0.00 0.00 31.44 26.48 1zth n GLU 154 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zth s LEU 155 N -3.50 2.61 0.61 -4.62 1.02 0.17 -4.95 118.68 110.02 1zth s LEU 155 Ca 0.00 -0.28 -0.17 0.00 0.02 0.00 0.00 54.13 53.70 1zth s LEU 155 Cb 0.00 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 1zth s LEU 155 CO 0.00 0.28 1.11 -2.16 0.02 0.00 0.00 176.35 175.60 1zth s PRO 156 N -0.37 3.08 0.57 1.29 0.04 -1.26 -1.51 135.00 136.83 1zth s PRO 156 Ca 0.04 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 1zth s PRO 156 Cb -0.12 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1zth s PRO 156 CO 0.02 -1.04 1.28 0.00 0.04 0.00 0.00 177.00 177.30 1zth s ALA 157 N -2.13 2.69 0.53 8.56 0.00 -0.50 -4.79 121.76 126.11 1zth s ALA 157 Ca 0.69 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 1zth s ALA 157 Cb -0.21 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 1zth s ALA 157 CO 0.35 -1.26 1.03 -1.25 0.00 0.00 0.00 175.76 174.63 1zth s PRO 158 N -3.08 3.68 0.66 0.00 0.04 -1.26 -4.73 135.00 130.32 1zth s PRO 158 Ca 0.74 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 1zth s PRO 158 Cb -0.36 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1zth s PRO 158 CO 0.40 -0.51 1.06 0.95 0.04 0.00 0.00 177.00 178.95 1zth s THR 159 N -2.34 4.13 0.38 1.26 -4.23 -1.26 -0.93 115.64 112.66 1zth s THR 159 Ca 0.63 0.69 0.07 0.00 -1.18 0.00 0.00 61.69 61.91 1zth s THR 159 Cb -0.14 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1zth s THR 159 CO 0.29 -0.90 1.99 -0.07 -0.54 0.00 0.00 174.62 175.38 1zth h LEU 160 N -0.48 0.57 -1.04 4.79 3.38 -0.70 -0.13 115.31 121.70 1zth h LEU 160 Ca -0.44 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1zth h LEU 160 Cb 1.22 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1zth h LEU 160 CO 0.63 0.38 0.23 -0.37 0.09 0.00 0.00 178.44 179.40 1zth h VAL 161 N 0.66 1.22 -0.07 1.22 -1.51 -1.67 -1.63 116.25 114.47 1zth h VAL 161 Ca 0.27 -0.72 -0.17 0.00 -1.23 0.00 0.00 66.70 64.85 1zth h VAL 161 Cb 0.22 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 1zth h VAL 161 CO -0.08 0.29 -0.67 -0.33 -1.23 0.00 0.00 177.57 175.54 1zth h GLU 162 N 0.90 0.32 0.12 5.19 5.08 -1.45 -3.08 114.58 121.67 1zth h GLU 162 Ca 0.21 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zth h GLU 162 Cb 0.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zth h GLU 162 CO -0.02 0.88 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.74 1zth h LEU 163 N 0.23 -0.14 0.00 1.33 3.38 -0.86 -3.46 115.31 115.78 1zth h LEU 163 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zth h LEU 163 Cb 1.22 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zth h LEU 163 CO 0.11 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1zth n GLY 164 N -0.92 2.38 0.36 0.83 0.00 -0.63 -1.75 105.19 105.45 1zth n GLY 164 Ca -0.08 0.38 0.19 0.00 0.00 0.00 0.00 46.02 46.51 1zth n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zth h ARG 165 N 0.00 0.00 0.00 1.61 2.47 -1.90 -0.54 114.38 116.03 1zth h ARG 165 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1zth h ARG 165 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zth h ARG 165 CO 0.00 0.00 -0.13 0.93 0.56 0.00 0.00 179.97 181.33 1zth h GLU 166 N 0.00 0.00 -0.33 0.04 4.39 -1.71 -2.72 114.58 114.24 1zth h GLU 166 Ca 0.17 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.95 1zth h GLU 166 Cb 0.81 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1zth h GLU 166 CO -0.00 0.13 0.24 -0.07 -1.16 0.00 0.00 179.01 178.14 1zth h LEU 167 N 0.00 0.08 -0.09 1.33 3.38 -1.25 -1.17 115.31 117.59 1zth h LEU 167 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zth h LEU 167 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1zth h LEU 167 CO 0.02 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.89 1zth n LYS 168 N -4.46 0.02 -0.04 1.13 5.02 -1.03 -1.33 118.16 117.47 1zth n LYS 168 Ca 0.05 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.76 1zth n LYS 168 Cb 0.35 -1.54 0.09 0.00 -0.02 0.00 0.00 35.03 33.91 1zth n LYS 168 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zth n GLU 169 N -1.57 1.40 -0.15 1.97 -0.58 -0.44 -4.75 120.64 116.51 1zth n GLU 169 Ca 0.02 -1.55 0.06 0.00 -0.42 0.00 0.00 57.16 55.27 1zth n GLU 169 Cb 0.12 -1.30 0.14 0.00 -0.57 0.00 0.00 31.44 29.82 1zth n GLU 169 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zth n LEU 170 N 0.85 2.79 -2.46 -4.62 4.77 -0.44 -5.01 117.00 112.88 1zth n LEU 170 Ca 0.10 -1.79 -0.01 0.00 -0.03 0.00 0.00 56.01 54.29 1zth n LEU 170 Cb 0.40 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1zth n LEU 170 CO 0.10 0.67 0.20 -0.67 -1.33 0.00 0.00 177.39 176.36 1zth n ASP 171 N 0.61 -5.51 0.21 -1.43 4.64 -1.26 -4.84 116.55 108.97 1zth n ASP 171 Ca 0.11 -0.07 0.09 0.00 -1.38 0.00 0.00 54.79 53.55 1zth n ASP 171 Cb 0.41 -3.63 0.36 0.00 -1.04 0.00 0.00 41.12 37.22 1zth n ASP 171 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1zth h VAL 172 N 0.22 0.49 -0.32 5.18 3.04 -1.94 -2.24 116.25 120.68 1zth h VAL 172 Ca -0.02 -1.26 -0.12 0.00 -1.01 0.00 0.00 66.70 64.28 1zth h VAL 172 Cb 1.01 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 32.18 1zth h VAL 172 CO 0.19 0.22 -0.31 -0.08 -1.01 0.00 0.00 177.57 176.58 1zth h GLU 173 N 0.00 0.68 -0.51 4.17 4.57 -1.93 -0.11 114.58 121.45 1zth h GLU 173 Ca -0.00 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1zth h GLU 173 Cb 0.88 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1zth h GLU 173 CO 0.03 0.91 -0.05 0.78 -1.18 0.00 0.00 179.01 179.50 1zth h GLY 174 N 0.98 1.01 1.04 1.92 0.00 -1.77 -1.04 103.07 105.21 1zth h GLY 174 Ca 0.07 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1zth h GLY 174 CO 0.07 0.71 0.25 -2.22 0.00 0.00 0.00 176.54 175.35 1zth h ILE 175 N 0.79 1.26 -0.50 2.60 2.04 -1.17 -0.52 117.51 122.01 1zth h ILE 175 Ca 0.14 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.21 1zth h ILE 175 Cb 0.59 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1zth h ILE 175 CO 0.04 0.34 0.17 0.15 0.00 0.00 0.00 178.15 178.84 1zth h PHE 176 N 1.06 0.29 -0.04 1.37 3.57 -0.86 -0.18 116.94 122.14 1zth h PHE 176 Ca 0.24 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 1zth h PHE 176 Cb 0.27 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1zth h PHE 176 CO 0.02 0.08 -0.29 -0.91 -2.23 0.00 0.00 178.31 174.99 1zth h ASN 177 N 0.33 0.07 -0.29 0.41 2.35 -0.04 -1.37 115.58 117.04 1zth h ASN 177 Ca 0.24 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 1zth h ASN 177 Cb 0.27 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1zth h ASN 177 CO -0.26 0.36 -0.53 -0.78 -1.65 0.00 0.00 177.43 174.57 1zth h ASP 178 N 0.06 0.97 -0.30 5.81 -0.00 -0.53 -1.16 116.42 121.26 1zth h ASP 178 Ca 0.01 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.03 56.52 1zth h ASP 178 Cb 0.54 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 1zth h ASP 178 CO 0.04 1.31 0.18 0.58 -0.00 0.00 0.00 179.24 181.35 1zth h VAL 179 N 0.68 1.10 -0.21 2.25 2.07 -0.45 -1.62 116.25 120.07 1zth h VAL 179 Ca 0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1zth h VAL 179 Cb 1.13 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1zth h VAL 179 CO 0.12 0.10 0.08 0.58 0.02 0.00 0.00 177.57 178.48 1zth h VAL 180 N 0.39 1.17 -0.71 2.57 2.07 -1.13 -0.61 116.25 120.00 1zth h VAL 180 Ca 0.11 -0.51 0.12 0.00 0.82 0.00 0.00 66.70 67.25 1zth h VAL 180 Cb 0.01 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1zth h VAL 180 CO -0.02 0.16 0.28 -0.08 0.02 0.00 0.00 177.57 177.94 1zth h GLU 181 N 0.19 0.44 -0.55 1.57 4.57 -1.16 0.17 114.58 119.82 1zth h GLU 181 Ca 0.07 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1zth h GLU 181 Cb 0.18 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1zth h GLU 181 CO -0.01 0.29 -0.06 -0.91 -1.18 0.00 0.00 179.01 177.14 1zth h ASN 182 N 0.45 0.98 -0.79 1.04 4.21 -0.91 -0.90 115.58 119.66 1zth h ASN 182 Ca 0.38 -0.30 -0.05 0.00 1.21 0.00 0.00 56.30 57.54 1zth h ASN 182 Cb 0.54 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 1zth h ASN 182 CO -0.37 1.06 0.29 0.58 -1.29 0.00 0.00 177.43 177.70 1zth h VAL 183 N 0.89 1.26 0.12 2.81 2.07 -0.27 -0.38 116.25 122.75 1zth h VAL 183 Ca 0.15 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zth h VAL 183 Cb 0.61 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zth h VAL 183 CO 0.04 0.35 -0.09 0.50 0.02 0.00 0.00 177.57 178.38 1zth h LYS 184 N 1.15 -0.21 -0.34 1.57 3.64 -0.49 -1.39 116.57 120.50 1zth h LYS 184 Ca 0.26 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1zth h LYS 184 Cb 0.25 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1zth h LYS 184 CO -0.02 -0.14 0.12 -0.09 -2.27 0.00 0.00 179.45 177.05 1zth h ARG 185 N -0.22 0.26 -0.61 1.90 9.65 -1.07 0.16 114.38 124.45 1zth h ARG 185 Ca -0.00 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1zth h ARG 185 Cb 0.20 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.67 1zth h ARG 185 CO -0.01 0.17 0.32 1.25 2.80 0.00 0.00 179.97 184.51 1zth h LEU 186 N 0.27 0.47 -0.10 3.80 5.85 -0.85 0.52 115.31 125.27 1zth h LEU 186 Ca 0.15 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1zth h LEU 186 Cb 0.12 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1zth h LEU 186 CO -0.15 0.31 -0.15 0.22 -0.34 0.00 0.00 178.44 178.33 1zth h TYR 187 N 0.60 0.34 0.15 1.25 3.20 -0.94 -0.37 116.97 121.20 1zth h TYR 187 Ca 0.28 -0.11 -0.31 0.00 3.14 0.00 0.00 58.73 61.72 1zth h TYR 187 Cb 0.18 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1zth h TYR 187 CO -0.09 0.74 -1.50 1.96 -1.64 0.00 0.00 178.16 177.63 1zth h GLN 188 N -0.16 0.31 0.00 1.82 4.20 -0.45 -2.66 115.11 118.18 1zth h GLN 188 Ca 0.01 -0.53 -0.24 0.00 0.06 0.00 0.00 58.65 57.96 1zth h GLN 188 Cb 0.70 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1zth h GLN 188 CO 0.03 1.20 -1.89 0.39 -0.67 0.00 0.00 178.83 177.90 1zth n GLU 189 N -3.52 1.69 0.10 1.46 -0.58 0.14 -4.41 120.64 115.52 1zth n GLU 189 Ca -0.16 0.01 0.11 0.00 -0.42 0.00 0.00 57.16 56.70 1zth n GLU 189 Cb 1.05 -1.33 -0.00 0.00 -0.57 0.00 0.00 31.44 30.59 1zth n GLU 189 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zth h ALA 190 N 0.54 0.51 -6.32 0.62 0.00 -1.27 -3.46 119.26 109.90 1zth h ALA 190 Ca -0.35 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.06 1zth h ALA 190 Cb 1.76 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1zth h ALA 190 CO 0.01 0.04 -0.82 0.39 0.00 0.00 0.00 179.25 178.86 1zth n GLU 191 N -2.70 -4.57 -4.23 0.00 1.02 -0.52 -4.92 120.64 104.73 1zth n GLU 191 Ca -0.00 0.54 -0.18 0.00 -0.02 0.00 0.00 57.16 57.49 1zth n GLU 191 Cb 0.56 -5.12 -0.11 0.00 -0.02 0.00 0.00 31.44 26.75 1zth n GLU 191 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zth s LEU 192 N -7.00 2.37 -0.24 -4.62 1.43 -0.26 -2.03 118.68 108.33 1zth s LEU 192 Ca 0.29 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1zth s LEU 192 Cb -0.15 -0.56 -0.00 0.00 0.03 0.00 0.00 46.19 45.51 1zth s LEU 192 CO 0.85 -0.12 -0.01 -0.69 0.23 0.00 0.00 176.35 176.61 1zth s VAL 193 N -1.89 3.50 0.14 -1.59 1.01 0.82 -3.34 120.40 119.06 1zth s VAL 193 Ca 0.06 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1zth s VAL 193 Cb -0.06 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1zth s VAL 193 CO 0.03 0.33 1.57 -0.74 0.00 0.00 0.00 175.10 176.29 1zth h HIS 194 N 8.13 -1.39 0.00 5.22 2.76 -1.94 -0.84 115.15 127.09 1zth h HIS 194 Ca -0.39 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 1zth h HIS 194 Cb 1.15 0.65 0.00 0.00 1.55 0.00 0.00 27.41 30.76 1zth h HIS 194 CO 0.60 -0.47 0.00 0.00 -1.30 0.00 0.00 177.93 176.75 1zth n ALA 195 N -3.04 0.00 -2.60 5.26 0.00 -1.26 -3.18 120.51 115.68 1zth n ALA 195 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 1zth n ALA 195 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 1zth n ALA 195 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zth n ASP 196 N 0.00 2.47 -4.63 0.00 4.64 -1.26 -4.97 116.55 112.79 1zth n ASP 196 Ca 0.00 -2.94 -0.40 0.00 -1.38 0.00 0.00 54.79 50.07 1zth n ASP 196 Cb 0.00 -0.50 -0.07 0.00 -1.04 0.00 0.00 41.12 39.52 1zth n ASP 196 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1zth s LEU 197 N -3.34 4.08 0.10 -2.67 2.96 -1.26 -4.73 118.68 113.83 1zth s LEU 197 Ca 0.34 0.65 -0.26 0.00 -0.22 0.00 0.00 54.13 54.63 1zth s LEU 197 Cb 0.43 -2.76 0.08 0.00 0.50 0.00 0.00 46.19 44.44 1zth s LEU 197 CO -0.03 -0.29 1.08 -0.94 -1.32 0.00 0.00 176.35 174.85 1zth s SER 198 N 1.40 -0.10 0.51 3.68 1.04 -1.26 -4.60 113.70 114.38 1zth s SER 198 Ca 0.24 -0.37 0.34 0.00 0.48 0.00 0.00 55.95 56.64 1zth s SER 198 Cb -0.16 0.38 1.78 0.00 0.10 0.00 0.00 66.02 68.13 1zth s SER 198 CO 0.09 -0.72 2.05 1.05 0.98 0.00 0.00 173.24 176.68 1zth h GLU 199 N 2.00 0.00 0.00 4.02 9.09 -1.92 -0.92 114.58 126.85 1zth h GLU 199 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1zth h GLU 199 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1zth h GLU 199 CO 0.28 0.00 -0.11 1.88 0.05 0.00 0.00 179.01 181.11 1zth h TYR 200 N 0.00 0.00 -0.11 2.06 0.05 -1.95 -2.11 116.97 114.91 1zth h TYR 200 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1zth h TYR 200 Cb 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1zth h TYR 200 CO 0.00 0.00 -0.13 0.09 -1.05 0.00 0.00 178.16 177.07 1zth n ASN 201 N -2.74 2.52 -4.39 3.88 3.02 -0.35 -4.94 115.26 112.26 1zth n ASN 201 Ca 0.04 -3.38 -0.19 0.00 -0.03 0.00 0.00 54.58 51.02 1zth n ASN 201 Cb 0.49 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 39.05 1zth n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zth s ILE 202 N -3.01 0.96 0.00 2.41 1.01 -1.20 -2.10 121.20 119.26 1zth s ILE 202 Ca 0.37 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1zth s ILE 202 Cb 0.33 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1zth s ILE 202 CO 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.92 1zth n TYR 204 N -0.58 0.00 -3.55 3.97 9.36 -0.11 -0.62 117.16 125.63 1zth n TYR 204 Ca -0.02 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.92 1zth n TYR 204 Cb 0.66 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 39.22 1zth n TYR 204 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zth s ILE 205 N 0.00 -0.08 0.00 2.97 -1.16 -1.26 -4.02 121.20 117.65 1zth s ILE 205 Ca 0.00 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 59.46 1zth s ILE 205 Cb 0.00 -0.93 0.00 0.00 0.61 0.00 0.00 42.46 42.14 1zth s ILE 205 CO 0.00 -0.67 0.00 0.47 -2.81 0.00 0.00 174.94 171.93 1zth n ASP 206 N 5.26 0.00 -4.15 4.50 8.00 -1.26 -4.72 116.55 124.17 1zth n ASP 206 Ca -0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.33 1zth n ASP 206 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 1zth n ASP 206 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1zth s LYS 207 N 0.00 1.08 0.55 -1.24 -2.85 -1.26 -5.14 119.74 110.88 1zth s LYS 207 Ca 0.00 -1.50 -0.08 0.00 -1.00 0.00 0.00 55.97 53.39 1zth s LYS 207 Cb 0.00 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 1zth s LYS 207 CO 0.00 -0.34 0.91 0.14 0.10 0.00 0.00 175.35 176.16 1zth s VAL 208 N -4.09 4.76 0.00 1.79 -7.23 -1.26 -4.39 120.40 109.99 1zth s VAL 208 Ca 0.30 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 61.00 1zth s VAL 208 Cb 0.07 -3.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 1zth s VAL 208 CO 0.06 -0.98 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.53 1zth s TYR 209 N -2.97 0.34 -0.07 2.82 2.02 -1.26 -4.78 117.35 113.45 1zth s TYR 209 Ca 0.51 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.94 1zth s TYR 209 Cb -0.11 -0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.19 1zth s TYR 209 CO 0.49 -0.03 0.32 -0.06 -1.57 0.00 0.00 175.55 174.71 1zth s PHE 210 N -0.33 3.64 0.31 2.71 2.99 -0.19 -4.30 117.98 122.80 1zth s PHE 210 Ca -0.01 0.80 0.05 0.00 0.00 0.00 0.00 56.93 57.76 1zth s PHE 210 Cb -0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 43.02 40.73 1zth s PHE 210 CO -0.00 0.57 0.21 0.96 -0.00 0.00 0.00 175.22 176.95 1zth s ILE 211 N -0.68 0.15 0.05 0.64 -4.36 -0.89 -4.33 121.20 111.77 1zth s ILE 211 Ca 0.20 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1zth s ILE 211 Cb -0.15 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1zth s ILE 211 CO 0.09 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.60 1zth n ASP 212 N -1.17 -3.83 0.00 4.36 -0.08 -1.26 -4.84 116.55 109.73 1zth n ASP 212 Ca 0.03 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1zth n ASP 212 Cb 0.64 -2.07 0.00 0.00 2.34 0.00 0.00 41.12 42.03 1zth n ASP 212 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zth n GLY 214 N 0.50 2.50 0.01 0.27 0.00 -1.26 -4.82 105.19 102.39 1zth n GLY 214 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1zth n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zth n GLN 215 N 0.00 0.05 -1.78 1.61 0.00 -1.26 -4.46 117.38 111.54 1zth n GLN 215 Ca 0.00 0.02 -0.39 0.00 0.00 0.00 0.00 57.00 56.63 1zth n GLN 215 Cb 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 30.24 28.74 1zth n GLN 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zth s ALA 216 N -3.03 2.94 0.18 2.61 0.00 -1.19 -4.85 121.76 118.42 1zth s ALA 216 Ca 0.11 1.38 0.08 0.00 0.00 0.00 0.00 51.96 53.53 1zth s ALA 216 Cb 0.17 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1zth s ALA 216 CO 0.68 -1.34 -0.15 0.14 0.00 0.00 0.00 175.76 175.09 1zth s VAL 217 N -1.27 1.67 0.70 0.00 -7.23 -0.32 -4.93 120.40 109.01 1zth s VAL 217 Ca 0.69 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 1zth s VAL 217 Cb -0.42 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.64 1zth s VAL 217 CO 0.51 -0.50 1.08 -0.89 -0.31 0.00 0.00 175.10 174.99 1zth s THR 218 N -2.60 3.62 0.66 5.32 2.01 -1.26 -0.13 115.64 123.27 1zth s THR 218 Ca 0.18 0.61 0.31 0.00 0.31 0.00 0.00 61.69 63.10 1zth s THR 218 Cb -0.03 -3.19 0.32 0.00 0.01 0.00 0.00 72.50 69.61 1zth s THR 218 CO 0.06 -0.61 1.96 -0.07 -0.69 0.00 0.00 174.62 175.27 1zth h LEU 219 N -0.52 0.00 0.00 4.42 4.07 -1.76 -1.76 115.31 119.77 1zth h LEU 219 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1zth h LEU 219 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1zth h LEU 219 CO 0.55 0.00 -0.48 0.03 -1.08 0.00 0.00 178.44 177.45 1zth h ARG 220 N 0.00 0.00 -6.43 1.13 3.08 -1.91 -3.46 114.38 106.79 1zth h ARG 220 Ca 0.01 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.44 1zth h ARG 220 Cb 0.63 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.78 1zth h ARG 220 CO -0.00 0.00 0.20 1.58 -1.07 0.00 0.00 179.97 180.68 1zth n HIS 221 N -2.64 1.33 0.00 3.04 -0.00 -0.66 -4.91 115.22 111.38 1zth n HIS 221 Ca 0.03 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.88 1zth n HIS 221 Cb 0.51 -2.27 0.00 0.00 -0.12 0.00 0.00 29.99 28.10 1zth n HIS 221 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1zth n PRO 222 N 1.17 0.00 0.00 1.57 -0.02 -1.26 -4.62 135.00 131.84 1zth n PRO 222 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1zth n PRO 222 Cb 0.29 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1zth n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zth n ALA 224 N 0.46 0.00 -0.04 3.55 0.00 -1.26 -4.80 120.51 118.43 1zth n ALA 224 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1zth n ALA 224 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1zth n ALA 224 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zth h GLU 225 N 0.00 0.27 -0.35 0.00 4.81 -1.91 -1.03 114.58 116.37 1zth h GLU 225 Ca 0.00 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1zth h GLU 225 Cb 0.00 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1zth h GLU 225 CO 0.00 0.80 0.13 1.03 -0.73 0.00 0.00 179.01 180.24 1zth h SER 226 N -0.21 0.15 -0.79 1.04 0.87 -1.96 -1.62 113.55 111.03 1zth h SER 226 Ca -0.00 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1zth h SER 226 Cb 0.80 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 1zth h SER 226 CO 0.04 0.12 0.33 1.88 -0.53 0.00 0.00 176.83 178.67 1zth h TYR 227 N 0.28 1.19 -0.50 2.24 0.05 -1.95 -2.14 116.97 116.14 1zth h TYR 227 Ca 0.16 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1zth h TYR 227 Cb 0.13 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1zth h TYR 227 CO -0.14 0.89 0.15 1.25 -1.05 0.00 0.00 178.16 179.26 1zth h LEU 228 N 1.14 0.75 -0.99 3.88 7.12 -0.76 -1.56 115.31 124.88 1zth h LEU 228 Ca 0.26 -0.22 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1zth h LEU 228 Cb 0.20 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.09 1zth h LEU 228 CO -0.02 0.77 0.42 -0.33 -0.13 0.00 0.00 178.44 179.14 1zth h GLU 229 N 0.69 1.13 0.46 1.25 5.08 -0.95 0.05 114.58 122.30 1zth h GLU 229 Ca 0.16 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1zth h GLU 229 Cb 0.30 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zth h GLU 229 CO -0.00 0.85 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.52 1zth h ARG 230 N 1.13 -0.64 -0.79 2.33 2.43 -1.12 0.15 114.38 117.88 1zth h ARG 230 Ca 0.28 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.64 1zth h ARG 230 Cb 0.06 0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 29.61 1zth h ARG 230 CO -0.04 -0.42 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.28 1zth h ASP 231 N -0.66 -0.98 -0.24 -3.80 3.45 -1.10 0.64 116.42 113.73 1zth h ASP 231 Ca -0.06 0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1zth h ASP 231 Cb 0.52 0.57 -0.01 0.00 -0.56 0.00 0.00 39.33 39.85 1zth h ASP 231 CO 0.08 -0.28 0.10 0.58 -1.57 0.00 0.00 179.24 178.15 1zth h VAL 232 N -0.04 1.16 -0.78 -1.35 2.07 -0.58 -1.45 116.25 115.28 1zth h VAL 232 Ca 0.34 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1zth h VAL 232 Cb 0.59 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1zth h VAL 232 CO -0.83 0.16 0.41 0.03 0.02 0.00 0.00 177.57 177.36 1zth h ARG 233 N 0.24 1.09 -0.54 1.57 3.08 0.07 -0.37 114.38 119.52 1zth h ARG 233 Ca 0.08 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1zth h ARG 233 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1zth h ARG 233 CO -0.01 0.81 0.12 -0.91 -1.07 0.00 0.00 179.97 178.91 1zth h ASN 234 N 1.09 0.83 -0.24 7.04 2.35 -0.62 0.10 115.58 126.14 1zth h ASN 234 Ca 0.27 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1zth h ASN 234 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1zth h ASN 234 CO -0.04 0.86 -0.03 0.40 -1.65 0.00 0.00 177.43 176.97 1zth h ILE 235 N 0.77 1.27 -0.40 2.81 1.08 -0.95 -1.64 117.51 120.46 1zth h ILE 235 Ca 0.17 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1zth h ILE 235 Cb 0.36 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1zth h ILE 235 CO 0.00 0.31 0.25 0.40 -0.69 0.00 0.00 178.15 178.42 1zth h ILE 236 N 0.19 1.08 -0.72 -0.67 1.08 -0.85 -1.98 117.51 115.64 1zth h ILE 236 Ca 0.06 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1zth h ILE 236 Cb 0.47 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1zth h ILE 236 CO 0.02 0.09 0.28 -0.09 -0.69 0.00 0.00 178.15 177.76 1zth h ARG 237 N 0.52 1.09 -0.42 2.37 1.12 -0.74 0.06 114.38 118.37 1zth h ARG 237 Ca 0.15 -0.20 -0.07 0.00 -1.11 0.00 0.00 59.98 58.75 1zth h ARG 237 Cb -0.03 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 29.74 1zth h ARG 237 CO -0.05 0.90 -0.02 0.35 -3.11 0.00 0.00 179.97 178.04 1zth h PHE 238 N 1.04 0.83 0.00 2.20 3.57 -1.18 -3.10 116.94 120.30 1zth h PHE 238 Ca 0.24 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1zth h PHE 238 Cb 0.22 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1zth h PHE 238 CO 0.02 0.83 0.00 0.74 -2.23 0.00 0.00 178.31 177.67 1zth h PHE 239 N 0.59 0.00 -0.39 0.41 0.04 -0.98 -2.74 116.94 113.87 1zth h PHE 239 Ca 0.12 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.92 1zth h PHE 239 Cb 0.51 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1zth h PHE 239 CO 0.04 0.00 0.26 0.66 -0.60 0.00 0.00 178.31 178.67 1zth h SER 240 N 0.00 0.34 0.49 2.17 4.64 -0.91 -0.82 113.55 119.46 1zth h SER 240 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zth h SER 240 Cb 0.85 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1zth h SER 240 CO 0.00 0.24 0.00 0.11 -0.87 0.00 0.00 176.83 176.31 1zth h LYS 241 N 0.40 0.00 -0.33 4.77 1.57 -1.55 -2.62 116.57 118.81 1zth h LYS 241 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1zth h LYS 241 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1zth h LYS 241 CO -0.04 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.50 1zth n TYR 242 N -2.84 0.85 -0.39 -1.35 4.01 -0.35 -4.96 117.16 112.13 1zth n TYR 242 Ca -0.01 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1zth n TYR 242 Cb 0.18 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1zth n TYR 242 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zth n GLY 243 N 0.02 0.89 3.68 2.72 0.00 -0.99 -4.97 105.19 106.54 1zth n GLY 243 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1zth n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 244 N -2.87 4.53 -0.21 1.61 1.01 -0.96 -5.01 120.40 118.50 1zth s VAL 244 Ca 0.00 1.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 1zth s VAL 244 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1zth s VAL 244 CO 0.00 -0.03 0.07 -0.54 0.00 0.00 0.00 175.10 174.60 1zth s LYS 245 N 2.35 3.86 -0.02 2.72 -0.14 -1.26 -3.75 119.74 123.50 1zth s LYS 245 Ca 0.51 -0.39 -0.16 0.00 -1.36 0.00 0.00 55.97 54.57 1zth s LYS 245 Cb -0.21 -3.26 0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1zth s LYS 245 CO 0.18 0.10 0.33 0.00 -0.76 0.00 0.00 175.35 175.20 1zth s ALA 246 N 0.83 -0.84 -0.08 5.17 0.00 -1.26 -5.13 121.76 120.45 1zth s ALA 246 Ca 0.04 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1zth s ALA 246 Cb -0.14 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1zth s ALA 246 CO 0.02 -0.27 -0.03 -0.51 0.00 0.00 0.00 175.76 174.98 1zth s ASP 247 N -1.31 5.00 0.22 0.00 -0.00 -1.26 -5.02 116.67 114.31 1zth s ASP 247 Ca -0.13 0.07 -0.09 0.00 -0.00 0.00 0.00 52.55 52.39 1zth s ASP 247 Cb -0.05 -1.38 0.33 0.00 -0.00 0.00 0.00 42.92 41.82 1zth s ASP 247 CO 0.05 0.36 1.67 0.15 -0.00 0.00 0.00 175.17 177.40 1zth h PHE 248 N 5.28 0.06 -0.20 4.23 3.57 -2.02 -2.91 116.94 124.96 1zth h PHE 248 Ca -0.49 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 60.84 1zth h PHE 248 Cb 1.18 0.07 0.01 0.00 2.79 0.00 0.00 35.95 40.00 1zth h PHE 248 CO 0.60 -0.13 -0.71 1.49 -2.23 0.00 0.00 178.31 177.33 1zth h GLU 249 N 0.17 0.82 -0.34 1.11 4.81 -2.03 -2.22 114.58 116.90 1zth h GLU 249 Ca 0.34 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1zth h GLU 249 Cb 0.55 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1zth h GLU 249 CO -0.51 1.23 0.00 -1.91 -0.73 0.00 0.00 179.01 177.10 1zth n GLU 250 N -3.96 0.16 0.00 1.92 2.13 -1.10 -1.73 120.64 118.06 1zth n GLU 250 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1zth n GLU 250 Cb 0.71 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.30 1zth n GLU 250 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1zth n LEU 252 N 0.48 0.00 0.10 4.31 7.94 -0.84 -1.69 117.00 127.30 1zth n LEU 252 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1zth n LEU 252 Cb 0.04 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.03 1zth n LEU 252 CO 0.00 0.00 0.33 0.50 -1.11 0.00 0.00 177.39 177.11 1zth h LYS 253 N 0.00 0.06 0.09 1.96 3.64 -1.60 -1.08 116.57 119.63 1zth h LYS 253 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zth h LYS 253 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1zth h LYS 253 CO 0.00 0.82 -0.04 1.49 -2.27 0.00 0.00 179.45 179.45 1zth h GLU 254 N 0.03 -0.12 -0.60 1.90 4.22 -1.57 0.11 114.58 118.55 1zth h GLU 254 Ca -0.02 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1zth h GLU 254 Cb 1.40 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 1zth h GLU 254 CO 0.11 0.19 0.35 0.28 -2.18 0.00 0.00 179.01 177.76 1zth h VAL 255 N -0.43 1.04 -0.00 0.32 2.07 -1.81 -2.97 116.25 114.46 1zth h VAL 255 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1zth h VAL 255 Cb 0.36 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1zth h VAL 255 CO 0.02 0.13 -0.07 0.29 0.02 0.00 0.00 177.57 177.95 1zth n LYS 256 N -4.77 0.77 -0.89 1.57 5.02 -0.41 -4.63 118.16 114.82 1zth n LYS 256 Ca 0.06 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1zth n LYS 256 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1zth n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29