#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zws n PRO 3 N 0.00 -4.08 -3.79 3.49 -0.02 -1.26 -4.99 135.00 124.35 1zws n PRO 3 Ca 0.00 -1.37 -0.37 0.00 -2.02 0.00 0.00 63.50 59.74 1zws n PRO 3 Cb 0.00 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1zws n PRO 3 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zws s PHE 4 N -2.21 3.58 -0.08 6.00 0.40 -1.26 -5.01 117.98 119.40 1zws s PHE 4 Ca 0.60 0.56 -0.37 0.00 -0.60 0.00 0.00 56.93 57.12 1zws s PHE 4 Cb -0.09 -2.04 -0.15 0.00 0.51 0.00 0.00 43.02 41.25 1zws s PHE 4 CO 0.49 0.63 1.65 1.63 0.70 0.00 0.00 175.22 180.32 1zws n LYS 5 N 2.29 1.54 -0.51 0.44 5.02 -1.10 -4.55 118.16 121.30 1zws n LYS 5 Ca -0.18 0.56 -0.10 0.00 -2.02 0.00 0.00 58.31 56.57 1zws n LYS 5 Cb 0.54 -2.29 0.07 0.00 -0.02 0.00 0.00 35.03 33.33 1zws n LYS 5 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zws n GLN 6 N 4.66 1.50 -2.76 1.97 6.02 -1.26 0.13 117.38 127.63 1zws n GLN 6 Ca 0.22 -1.17 -0.22 0.00 -0.01 0.00 0.00 57.00 55.82 1zws n GLN 6 Cb 0.21 -1.46 0.10 0.00 1.02 0.00 0.00 30.24 30.11 1zws n GLN 6 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zws n GLN 7 N -0.07 0.17 -3.45 -1.09 3.00 -1.26 -4.84 117.38 109.84 1zws n GLN 7 Ca 0.23 -2.93 -0.37 0.00 -0.01 0.00 0.00 57.00 53.92 1zws n GLN 7 Cb 0.92 -0.50 -0.07 0.00 0.00 0.00 0.00 30.24 30.59 1zws n GLN 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1zws s LYS 8 N -4.96 4.27 0.25 -1.09 1.02 -1.26 -4.24 119.74 113.73 1zws s LYS 8 Ca 0.65 0.21 -0.04 0.00 0.02 0.00 0.00 55.97 56.81 1zws s LYS 8 Cb -0.04 -3.45 0.38 0.00 -0.52 0.00 0.00 37.83 34.20 1zws s LYS 8 CO 0.42 0.17 1.85 0.28 -0.92 0.00 0.00 175.35 177.15 1zws h VAL 9 N 4.75 1.01 -1.30 3.17 2.07 -1.96 -2.10 116.25 121.89 1zws h VAL 9 Ca -0.40 -0.33 0.38 0.00 0.82 0.00 0.00 66.70 67.17 1zws h VAL 9 Cb 1.17 -0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1zws h VAL 9 CO 0.75 0.18 0.89 1.05 0.02 0.00 0.00 177.57 180.46 1zws h GLU 10 N 0.97 0.12 -0.77 1.57 9.09 -1.93 0.15 114.58 123.78 1zws h GLU 10 Ca 0.40 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.79 1zws h GLU 10 Cb 0.23 -0.03 -0.04 0.00 -1.65 0.00 0.00 28.75 27.27 1zws h GLU 10 CO -0.19 0.08 0.45 -0.44 0.05 0.00 0.00 179.01 178.96 1zws h ASP 11 N 0.12 0.94 -0.01 3.06 3.32 -1.79 -3.08 116.42 118.98 1zws h ASP 11 Ca 0.70 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1zws h ASP 11 Cb 2.38 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.69 1zws h ASP 11 CO -0.20 0.74 -0.61 0.49 -1.72 0.00 0.00 179.24 177.94 1zws n PHE 12 N -4.47 0.00 -4.02 4.55 3.01 0.25 -4.93 117.46 111.85 1zws n PHE 12 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 1zws n PHE 12 Cb 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.44 1zws n PHE 12 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1zws s TYR 13 N -2.43 0.37 -0.66 1.38 2.02 0.27 -1.27 117.35 117.03 1zws s TYR 13 Ca 0.12 -0.78 -0.07 0.00 -0.37 0.00 0.00 57.07 55.97 1zws s TYR 13 Cb 0.15 -0.27 0.17 0.00 -0.40 0.00 0.00 41.96 41.61 1zws s TYR 13 CO 0.61 -0.32 0.52 -0.51 -1.57 0.00 0.00 175.55 174.28 1zws s ASP 14 N -2.29 5.76 0.03 2.29 1.01 -0.10 -4.14 116.67 119.23 1zws s ASP 14 Ca -0.03 -2.66 -0.30 0.00 0.71 0.00 0.00 52.55 50.28 1zws s ASP 14 Cb 0.00 -1.98 -0.09 0.00 1.01 0.00 0.00 42.92 41.86 1zws s ASP 14 CO -0.06 -0.48 1.94 -0.63 0.21 0.00 0.00 175.17 176.15 1zws s ILE 15 N 0.23 3.07 0.00 0.77 1.09 -1.26 -2.70 121.20 122.40 1zws s ILE 15 Ca 0.15 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.79 1zws s ILE 15 Cb -0.18 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 1zws s ILE 15 CO -0.05 -0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.40 1zws n GLY 16 N 4.52 2.10 3.59 6.18 0.00 0.11 -4.99 105.19 116.71 1zws n GLY 16 Ca 0.20 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1zws n GLY 16 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zws n GLU 17 N 0.00 -1.06 -3.03 1.61 0.28 -1.26 -4.57 120.64 112.62 1zws n GLU 17 Ca 0.00 -0.26 -0.40 0.00 -0.16 0.00 0.00 57.16 56.35 1zws n GLU 17 Cb 0.00 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 30.54 1zws n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zws s GLU 18 N -4.49 4.45 -0.01 3.44 2.12 -1.26 -0.57 118.70 122.37 1zws s GLU 18 Ca 0.67 0.97 0.14 0.00 0.36 0.00 0.00 54.97 57.11 1zws s GLU 18 Cb -0.23 -3.39 -0.19 0.00 0.26 0.00 0.00 34.13 30.58 1zws s GLU 18 CO 0.61 0.23 0.44 1.28 -0.54 0.00 0.00 175.26 177.28 1zws n LEU 19 N 3.09 0.29 0.00 2.70 4.32 -0.24 -4.83 117.00 122.33 1zws n LEU 19 Ca -0.03 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.74 1zws n LEU 19 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1zws n LEU 19 CO 0.47 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1zws n GLY 20 N 1.53 1.43 3.15 -0.72 0.00 -1.12 -4.99 105.19 104.46 1zws n GLY 20 Ca -0.00 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.30 1zws n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zws s SER 21 N 0.00 -1.41 0.00 1.61 1.04 -1.26 0.16 113.70 113.84 1zws s SER 21 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1zws s SER 21 Cb 0.00 1.84 0.00 0.00 0.10 0.00 0.00 66.02 67.96 1zws s SER 21 CO 0.00 -0.21 0.63 0.61 0.98 0.00 0.00 173.24 175.24 1zws n GLY 22 N 4.90 -2.99 0.87 7.32 0.00 -0.94 -4.92 105.19 109.44 1zws n GLY 22 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zws n GLY 22 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zws n GLN 23 N -1.03 0.00 -0.12 1.61 7.27 -1.26 -4.91 117.38 118.94 1zws n GLN 23 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1zws n GLN 23 Cb 0.00 0.00 0.31 0.00 2.41 0.00 0.00 30.24 32.96 1zws n GLN 23 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1zws n PHE 24 N -1.66 0.31 -4.23 3.69 3.72 -1.26 -4.82 117.46 113.21 1zws n PHE 24 Ca 0.00 -0.16 -0.18 0.00 -0.05 0.00 0.00 57.45 57.06 1zws n PHE 24 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 1zws n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zws s ALA 25 N -1.69 1.01 -0.02 4.37 0.00 -1.25 0.24 121.76 124.42 1zws s ALA 25 Ca 0.34 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1zws s ALA 25 Cb 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1zws s ALA 25 CO 0.28 0.15 0.05 0.42 0.00 0.00 0.00 175.76 176.66 1zws s ILE 26 N -1.02 -0.02 0.02 0.00 1.01 0.18 -2.22 121.20 119.15 1zws s ILE 26 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1zws s ILE 26 Cb -0.08 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1zws s ILE 26 CO 0.01 0.03 0.02 -0.69 0.00 0.00 0.00 174.94 174.30 1zws s VAL 27 N 0.36 4.22 -0.13 2.92 1.01 0.43 0.99 120.40 130.20 1zws s VAL 27 Ca -0.03 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1zws s VAL 27 Cb -0.04 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1zws s VAL 27 CO -0.01 0.31 0.32 -0.54 0.00 0.00 0.00 175.10 175.18 1zws s LYS 28 N -1.77 0.33 0.71 2.72 1.02 -0.44 -1.08 119.74 121.22 1zws s LYS 28 Ca 0.22 0.56 -0.16 0.00 0.02 0.00 0.00 55.97 56.61 1zws s LYS 28 Cb -0.12 0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1zws s LYS 28 CO 0.13 -0.11 1.25 0.21 -0.92 0.00 0.00 175.35 175.91 1zws s LYS 29 N 0.83 2.22 0.22 1.68 2.20 0.26 -0.74 119.74 126.41 1zws s LYS 29 Ca -0.05 1.93 -0.04 0.00 -0.36 0.00 0.00 55.97 57.44 1zws s LYS 29 Cb -0.06 -1.82 0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1zws s LYS 29 CO -0.06 -1.82 0.36 0.00 -0.36 0.00 0.00 175.35 173.48 1zws s ARG 31 N -2.31 0.18 -0.33 0.00 3.52 -1.10 -1.87 118.95 117.05 1zws s ARG 31 Ca 0.14 -0.04 -0.24 0.00 -0.13 0.00 0.00 55.73 55.46 1zws s ARG 31 Cb -0.02 0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1zws s ARG 31 CO 0.10 -0.03 0.84 -2.00 -0.81 0.00 0.00 175.30 173.41 1zws s GLU 32 N -0.34 3.91 0.16 5.12 2.12 0.19 -0.92 118.70 128.94 1zws s GLU 32 Ca -0.04 0.58 -0.17 0.00 0.36 0.00 0.00 54.97 55.70 1zws s GLU 32 Cb -0.03 -3.76 0.09 0.00 0.26 0.00 0.00 34.13 30.69 1zws s GLU 32 CO 0.00 -0.79 1.69 0.87 -0.54 0.00 0.00 175.26 176.50 1zws h LYS 33 N 8.25 0.08 0.00 4.30 1.57 -1.50 1.27 116.57 130.54 1zws h LYS 33 Ca -0.24 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1zws h LYS 33 Cb 1.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1zws h LYS 33 CO 0.92 0.05 0.00 0.66 -0.57 0.00 0.00 179.45 180.51 1zws h SER 34 N 0.08 0.00 0.00 0.86 4.64 -1.92 -3.33 113.55 113.88 1zws h SER 34 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1zws h SER 34 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zws h SER 34 CO -0.32 0.00 -0.45 0.35 -0.87 0.00 0.00 176.83 175.53 1zws n THR 35 N -2.31 0.00 -2.09 2.95 -2.24 -0.60 -5.00 114.28 104.99 1zws n THR 35 Ca 0.01 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1zws n THR 35 Cb 0.16 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1zws n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zws n GLY 36 N 1.18 0.09 3.83 3.38 0.00 0.43 -4.99 105.19 109.10 1zws n GLY 36 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 1zws n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zws s LEU 37 N -2.87 4.36 0.27 0.99 1.02 -1.19 -4.83 118.68 116.43 1zws s LEU 37 Ca 0.00 0.55 -0.19 0.00 0.02 0.00 0.00 54.13 54.51 1zws s LEU 37 Cb 0.00 -2.23 -0.09 0.00 0.02 0.00 0.00 46.19 43.90 1zws s LEU 37 CO 0.00 0.31 0.76 -1.61 0.02 0.00 0.00 176.35 175.83 1zws s GLU 38 N -0.63 4.20 0.25 1.70 2.02 -1.26 0.56 118.70 125.55 1zws s GLU 38 Ca 0.16 0.85 -0.13 0.00 0.02 0.00 0.00 54.97 55.87 1zws s GLU 38 Cb -0.13 -2.70 -0.00 0.00 0.10 0.00 0.00 34.13 31.40 1zws s GLU 38 CO 0.05 0.29 0.50 0.71 0.02 0.00 0.00 175.26 176.83 1zws s TYR 39 N -1.70 0.34 -0.13 1.61 2.02 -0.78 -4.66 117.35 114.05 1zws s TYR 39 Ca 0.48 -0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1zws s TYR 39 Cb -0.14 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.62 1zws s TYR 39 CO 0.20 -1.02 -0.07 0.00 -1.57 0.00 0.00 175.55 173.09 1zws s ALA 40 N -3.98 2.91 -0.29 3.71 0.00 -0.30 -0.20 121.76 123.61 1zws s ALA 40 Ca 0.22 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1zws s ALA 40 Cb -0.01 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1zws s ALA 40 CO 0.09 0.32 0.05 0.00 0.00 0.00 0.00 175.76 176.22 1zws s ALA 41 N 0.05 2.98 -0.27 0.00 0.00 0.08 0.08 121.76 124.69 1zws s ALA 41 Ca -0.01 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.33 1zws s ALA 41 Cb -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1zws s ALA 41 CO 0.03 -0.93 0.30 0.21 0.00 0.00 0.00 175.76 175.36 1zws s LYS 42 N 1.45 3.98 -0.44 0.00 2.20 0.13 -1.33 119.74 125.74 1zws s LYS 42 Ca 0.02 -0.12 -0.12 0.00 -0.36 0.00 0.00 55.97 55.39 1zws s LYS 42 Cb -0.17 -3.66 0.07 0.00 -1.51 0.00 0.00 37.83 32.56 1zws s LYS 42 CO 0.01 -0.24 0.31 -0.06 -0.36 0.00 0.00 175.35 175.02 1zws s PHE 43 N 1.94 3.29 -0.60 4.03 0.40 0.28 0.26 117.98 127.58 1zws s PHE 43 Ca 0.12 -1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 55.07 1zws s PHE 43 Cb -0.16 -3.00 0.14 0.00 0.51 0.00 0.00 43.02 40.50 1zws s PHE 43 CO 0.10 -0.81 0.60 0.42 0.70 0.00 0.00 175.22 176.23 1zws s ILE 44 N 1.53 5.16 -0.29 0.64 1.01 -0.17 0.51 121.20 129.60 1zws s ILE 44 Ca 0.03 -1.51 -0.34 0.00 0.00 0.00 0.00 60.65 58.83 1zws s ILE 44 Cb -0.23 -4.40 -0.10 0.00 0.01 0.00 0.00 42.46 37.74 1zws s ILE 44 CO 0.05 -0.97 2.15 1.17 0.00 0.00 0.00 174.94 177.34 1zws n LYS 45 N 5.36 1.40 -1.68 2.79 3.00 0.67 -1.58 118.16 128.12 1zws n LYS 45 Ca -0.08 0.40 -0.39 0.00 -0.00 0.00 0.00 58.31 58.24 1zws n LYS 45 Cb 0.42 -2.66 0.03 0.00 0.00 0.00 0.00 35.03 32.82 1zws n LYS 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zws n LYS 46 N 8.10 1.49 -2.41 1.64 5.02 1.00 -0.94 118.16 132.05 1zws n LYS 46 Ca 0.36 0.55 -0.38 0.00 -2.02 0.00 0.00 58.31 56.82 1zws n LYS 46 Cb 0.29 -2.35 -0.03 0.00 -0.02 0.00 0.00 35.03 32.92 1zws n LYS 46 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zws s ARG 47 N -2.56 4.15 0.08 1.97 3.52 -0.94 -4.38 118.95 120.79 1zws s ARG 47 Ca 0.69 1.70 -0.28 0.00 -0.13 0.00 0.00 55.73 57.70 1zws s ARG 47 Cb -0.46 -2.67 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 1zws s ARG 47 CO 0.52 -0.20 1.45 1.96 -0.81 0.00 0.00 175.30 178.22 1zws h GLN 48 N 2.69 -0.66 0.00 5.12 1.08 -1.80 -3.47 115.11 118.07 1zws h GLN 48 Ca -0.48 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1zws h GLN 48 Cb 1.22 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1zws h GLN 48 CO 0.63 -0.44 0.00 0.43 -0.95 0.00 0.00 178.83 178.50 1zws n SER 49 N -4.91 0.00 0.00 1.46 7.64 -1.26 -5.05 113.62 111.50 1zws n SER 49 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1zws n SER 49 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1zws n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zws n ARG 50 N 0.00 0.00 0.00 1.43 5.12 -1.26 -4.39 116.66 117.56 1zws n ARG 50 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zws n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1zws n ARG 50 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zws n ALA 51 N -3.00 1.21 -0.83 7.54 0.00 -1.26 -4.76 120.51 119.41 1zws n ALA 51 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zws n ALA 51 Cb 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 1zws n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zws n SER 52 N -0.52 -0.79 0.21 0.00 7.64 -1.26 -4.66 113.62 114.24 1zws n SER 52 Ca 0.00 -0.29 0.08 0.00 1.01 0.00 0.00 58.87 59.67 1zws n SER 52 Cb 0.00 -0.30 0.44 0.00 -1.01 0.00 0.00 64.21 63.34 1zws n SER 52 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1zws h ARG 53 N 6.10 0.00 -5.15 1.43 3.08 -1.98 -3.38 114.38 114.48 1zws h ARG 53 Ca 0.02 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.54 1zws h ARG 53 Cb 0.63 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.37 1zws h ARG 53 CO 0.90 0.00 -0.82 1.03 -1.07 0.00 0.00 179.97 180.00 1zws s ARG 54 N -3.53 1.54 0.00 0.04 0.52 -1.26 -5.08 118.95 111.18 1zws s ARG 54 Ca -0.02 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1zws s ARG 54 Cb 0.05 -1.37 0.00 0.00 0.52 0.00 0.00 34.95 34.15 1zws s ARG 54 CO 0.15 0.22 0.00 0.41 0.02 0.00 0.00 175.30 176.10 1zws n GLY 55 N 3.14 2.94 3.75 -3.53 0.00 -1.26 -2.66 105.19 107.57 1zws n GLY 55 Ca -0.18 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1zws n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zws s VAL 56 N -2.59 4.61 0.63 1.61 1.01 -0.12 -4.52 120.40 121.03 1zws s VAL 56 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1zws s VAL 56 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1zws s VAL 56 CO 0.00 0.47 1.27 -0.55 0.00 0.00 0.00 175.10 176.29 1zws s SER 57 N -1.35 4.79 0.28 3.32 0.15 -1.26 -2.22 113.70 117.41 1zws s SER 57 Ca 0.18 2.57 -0.03 0.00 0.70 0.00 0.00 55.95 59.38 1zws s SER 57 Cb -0.12 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 61.98 1zws s SER 57 CO 0.08 -1.88 1.92 -0.09 1.20 0.00 0.00 173.24 174.48 1zws h ARG 58 N 0.68 1.15 0.54 5.44 9.65 -1.98 -1.51 114.38 128.34 1zws h ARG 58 Ca -0.51 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.28 1zws h ARG 58 Cb 1.33 -0.26 0.01 0.00 -1.39 0.00 0.00 29.97 29.65 1zws h ARG 58 CO 0.54 0.76 -0.26 1.49 2.80 0.00 0.00 179.97 185.30 1zws h GLU 59 N 1.18 -0.69 -1.46 0.20 4.81 -1.99 0.22 114.58 116.85 1zws h GLU 59 Ca 0.38 0.05 0.43 0.00 -0.13 0.00 0.00 59.36 60.09 1zws h GLU 59 Cb 0.02 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 1zws h GLU 59 CO -0.12 -0.46 1.03 0.93 -0.73 0.00 0.00 179.01 179.66 1zws h GLU 60 N -0.72 0.05 0.00 1.92 5.08 -1.90 1.25 114.58 120.26 1zws h GLU 60 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1zws h GLU 60 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zws h GLU 60 CO 0.12 0.04 0.00 -0.89 -1.00 0.00 0.00 179.01 177.28 1zws n ILE 61 N -4.25 0.00 -0.21 3.13 2.08 -0.58 -2.26 119.36 117.26 1zws n ILE 61 Ca 0.34 0.86 -0.04 0.00 0.56 0.00 0.00 62.75 64.48 1zws n ILE 61 Cb 1.51 -1.74 0.02 0.00 -0.75 0.00 0.00 39.64 38.69 1zws n ILE 61 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1zws h GLU 62 N 0.00 -0.12 -0.95 0.38 5.08 0.42 0.42 114.58 119.81 1zws h GLU 62 Ca 0.00 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 1zws h GLU 62 Cb 0.00 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.14 1zws h GLU 62 CO 0.00 -0.08 0.47 -0.09 -1.00 0.00 0.00 179.01 178.31 1zws h ARG 63 N -0.12 0.39 0.03 2.33 2.43 0.14 0.86 114.38 120.43 1zws h ARG 63 Ca 0.26 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1zws h ARG 63 Cb 0.54 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1zws h ARG 63 CO -0.69 0.26 -0.01 1.49 -1.51 0.00 0.00 179.97 179.51 1zws h GLU 64 N 0.40 -0.04 0.31 0.20 4.81 0.22 -3.01 114.58 117.48 1zws h GLU 64 Ca 0.63 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.86 1zws h GLU 64 Cb 1.27 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1zws h GLU 64 CO -0.55 0.48 -0.26 0.28 -0.73 0.00 0.00 179.01 178.24 1zws h VAL 65 N -0.57 0.46 -0.68 0.32 2.07 0.87 -0.88 116.25 117.84 1zws h VAL 65 Ca -0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1zws h VAL 65 Cb 0.53 0.46 -0.13 0.00 -1.52 0.00 0.00 31.29 30.63 1zws h VAL 65 CO 0.01 0.00 -0.25 -1.28 0.02 0.00 0.00 177.57 176.07 1zws h SER 66 N -0.58 -0.89 0.26 0.57 0.87 0.47 -0.60 113.55 113.65 1zws h SER 66 Ca -0.02 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1zws h SER 66 Cb 0.51 0.51 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1zws h SER 66 CO -0.02 -0.27 -0.23 0.40 -0.53 0.00 0.00 176.83 176.18 1zws h ILE 67 N -0.06 0.00 -1.34 2.23 1.08 -1.30 -2.31 117.51 115.81 1zws h ILE 67 Ca 0.30 0.00 0.39 0.00 -0.39 0.00 0.00 64.86 65.16 1zws h ILE 67 Cb 0.54 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.21 1zws h ILE 67 CO -0.73 0.00 0.93 -0.07 -0.69 0.00 0.00 178.15 177.60 1zws h LEU 68 N -0.48 0.12 -0.18 1.44 3.38 -0.54 0.53 115.31 119.57 1zws h LEU 68 Ca -0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1zws h LEU 68 Cb 0.41 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zws h LEU 68 CO -0.01 -0.02 -0.25 0.03 0.09 0.00 0.00 178.44 178.29 1zws h ARG 69 N 0.08 0.49 -0.77 1.13 3.08 -0.78 -3.26 114.38 114.35 1zws h ARG 69 Ca 0.69 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.49 1zws h ARG 69 Cb 2.48 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 32.51 1zws h ARG 69 CO -0.13 0.87 0.51 1.96 -1.07 0.00 0.00 179.97 182.11 1zws h GLN 70 N 0.14 0.93 -6.39 0.04 4.20 0.61 -3.43 115.11 111.21 1zws h GLN 70 Ca 0.02 -0.06 -0.54 0.00 0.06 0.00 0.00 58.65 58.13 1zws h GLN 70 Cb 0.81 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1zws h GLN 70 CO 0.06 0.61 0.44 0.14 -0.67 0.00 0.00 178.83 179.41 1zws s VAL 71 N -5.81 4.75 -0.45 -0.54 -7.23 -1.01 -4.98 120.40 105.12 1zws s VAL 71 Ca -0.11 1.98 0.06 0.00 -1.81 0.00 0.00 61.98 62.11 1zws s VAL 71 Cb 0.18 -4.27 0.21 0.00 0.56 0.00 0.00 36.38 33.07 1zws s VAL 71 CO 0.78 0.12 0.63 -0.11 -0.31 0.00 0.00 175.10 176.21 1zws n LEU 72 N 4.15 -1.73 -4.24 1.32 7.94 -1.26 -4.85 117.00 118.32 1zws n LEU 72 Ca 0.07 -3.80 -0.21 0.00 -1.11 0.00 0.00 56.01 50.97 1zws n LEU 72 Cb 0.50 0.70 -0.12 0.00 0.53 0.00 0.00 43.42 45.03 1zws n LEU 72 CO 0.52 1.97 -0.48 -2.28 -1.11 0.00 0.00 177.39 176.01 1zws s HIS 73 N 0.14 1.53 0.29 1.96 2.46 -1.26 -5.05 115.29 115.36 1zws s HIS 73 Ca 0.32 -0.45 0.09 0.00 0.47 0.00 0.00 55.06 55.49 1zws s HIS 73 Cb 0.11 -0.83 0.44 0.00 -0.13 0.00 0.00 32.58 32.17 1zws s HIS 73 CO -0.15 0.15 1.67 1.12 -2.47 0.00 0.00 174.74 175.06 1zws h HIS 74 N 4.03 0.13 -0.05 3.88 2.07 -1.98 -2.17 115.15 121.06 1zws h HIS 74 Ca -0.43 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1zws h HIS 74 Cb 1.19 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1zws h HIS 74 CO 0.63 0.60 0.00 0.09 -3.07 0.00 0.00 177.93 176.18 1zws n ASN 75 N -3.94 0.34 -4.21 3.10 5.03 -1.26 -4.74 115.26 109.58 1zws n ASN 75 Ca -0.02 -1.69 -0.28 0.00 0.87 0.00 0.00 54.58 53.46 1zws n ASN 75 Cb 0.54 -0.03 -0.16 0.00 -1.02 0.00 0.00 39.78 39.11 1zws n ASN 75 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zws s VAL 76 N -1.94 1.68 0.68 2.41 1.01 -0.82 -0.55 120.40 122.88 1zws s VAL 76 Ca 0.19 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1zws s VAL 76 Cb 0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1zws s VAL 76 CO 0.14 0.48 0.89 0.00 0.00 0.00 0.00 175.10 176.61 1zws n ILE 77 N 2.75 2.96 -4.68 2.22 3.06 -0.39 -4.54 119.36 120.73 1zws n ILE 77 Ca -0.16 -0.42 -0.23 0.00 -2.50 0.00 0.00 62.75 59.44 1zws n ILE 77 Cb 0.53 -1.05 -0.15 0.00 0.54 0.00 0.00 39.64 39.50 1zws n ILE 77 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1zws s THR 78 N -1.74 1.19 -0.35 9.51 -4.23 -1.26 -4.87 115.64 113.88 1zws s THR 78 Ca 0.73 -0.61 -0.23 0.00 -1.18 0.00 0.00 61.69 60.40 1zws s THR 78 Cb -0.37 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.47 1zws s THR 78 CO 0.50 0.34 0.75 -0.22 -0.54 0.00 0.00 174.62 175.45 1zws s LEU 79 N -0.13 4.14 -0.09 4.79 2.96 -1.26 -0.85 118.68 128.24 1zws s LEU 79 Ca 0.01 0.38 -0.26 0.00 -0.22 0.00 0.00 54.13 54.05 1zws s LEU 79 Cb -0.08 -2.98 -0.27 0.00 0.50 0.00 0.00 46.19 43.36 1zws s LEU 79 CO 0.00 -0.67 0.88 -0.74 -1.32 0.00 0.00 176.35 174.51 1zws h HIS 80 N 8.39 0.21 -3.28 5.38 -0.00 -0.98 -3.49 115.15 121.38 1zws h HIS 80 Ca -0.25 -0.14 0.01 0.00 -0.00 0.00 0.00 60.37 59.99 1zws h HIS 80 Cb 1.10 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 28.43 1zws h HIS 80 CO 0.78 1.06 0.09 0.34 -0.00 0.00 0.00 177.93 180.19 1zws s ASP 81 N -6.44 -0.16 -0.06 3.26 3.68 -0.68 -4.99 116.67 111.29 1zws s ASP 81 Ca -0.17 -0.78 -0.02 0.00 2.13 0.00 0.00 52.55 53.71 1zws s ASP 81 Cb -0.01 0.68 0.04 0.00 -1.45 0.00 0.00 42.92 42.18 1zws s ASP 81 CO 0.74 -1.28 0.10 -0.69 0.13 0.00 0.00 175.17 174.17 1zws s VAL 82 N -3.87 -0.14 0.25 1.11 1.01 -1.26 0.14 120.40 117.64 1zws s VAL 82 Ca 0.16 0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1zws s VAL 82 Cb -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1zws s VAL 82 CO 0.08 0.14 -0.15 -0.31 0.00 0.00 0.00 175.10 174.86 1zws s TYR 83 N 1.85 2.42 -0.14 5.22 1.51 0.11 -2.70 117.35 125.62 1zws s TYR 83 Ca -0.00 -0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1zws s TYR 83 Cb -0.12 -1.09 0.06 0.00 -0.11 0.00 0.00 41.96 40.70 1zws s TYR 83 CO -0.04 0.64 0.29 -2.00 -1.11 0.00 0.00 175.55 173.33 1zws s GLU 84 N -3.35 0.20 0.00 -0.62 2.12 0.12 -0.09 118.70 117.08 1zws s GLU 84 Ca 0.28 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.37 1zws s GLU 84 Cb -0.06 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1zws s GLU 84 CO 0.15 -0.25 0.00 0.27 -0.54 0.00 0.00 175.26 174.89 1zws n ASN 85 N 5.10 0.00 -0.03 -1.70 6.94 -1.13 -4.19 115.26 120.25 1zws n ASN 85 Ca -0.11 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.46 1zws n ASN 85 Cb 0.51 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.82 1zws n ASN 85 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1zws n ARG 86 N 0.00 1.08 -0.11 -3.83 -4.01 -1.26 -4.71 116.66 103.81 1zws n ARG 86 Ca 0.00 -0.07 -0.22 0.00 -1.04 0.00 0.00 57.85 56.51 1zws n ARG 86 Cb 0.00 -1.34 -0.10 0.00 -3.04 0.00 0.00 32.46 27.98 1zws n ARG 86 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 1zws n THR 87 N -2.22 1.52 -4.50 8.89 -2.24 -1.26 -4.86 114.28 109.61 1zws n THR 87 Ca -0.11 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 1zws n THR 87 Cb 0.63 -2.03 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 1zws n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zws n ASP 88 N -4.39 2.88 -3.87 3.42 9.92 -1.26 -0.00 116.55 123.24 1zws n ASP 88 Ca -0.37 -2.50 -0.27 0.00 -0.53 0.00 0.00 54.79 51.13 1zws n ASP 88 Cb 0.71 0.26 -0.17 0.00 -0.64 0.00 0.00 41.12 41.28 1zws n ASP 88 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zws s VAL 89 N -2.25 0.95 -0.25 2.53 1.01 -0.62 -2.84 120.40 118.93 1zws s VAL 89 Ca 0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1zws s VAL 89 Cb 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1zws s VAL 89 CO 0.00 0.21 0.16 -0.69 0.00 0.00 0.00 175.10 174.78 1zws s VAL 90 N 1.72 5.21 -0.18 2.92 1.01 0.87 -1.00 120.40 130.95 1zws s VAL 90 Ca 0.03 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 1zws s VAL 90 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1zws s VAL 90 CO -0.08 0.31 0.09 -0.76 0.00 0.00 0.00 175.10 174.67 1zws s LEU 91 N 1.35 3.98 -0.52 3.92 1.43 0.14 0.06 118.68 129.05 1zws s LEU 91 Ca 0.07 0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 1zws s LEU 91 Cb -0.15 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1zws s LEU 91 CO 0.07 0.21 0.49 -0.63 0.23 0.00 0.00 176.35 176.71 1zws s ILE 92 N 0.19 5.15 0.33 -0.59 -1.09 0.36 0.19 121.20 125.75 1zws s ILE 92 Ca 0.06 -1.18 0.07 0.00 -2.23 0.00 0.00 60.65 57.37 1zws s ILE 92 Cb -0.12 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.47 1zws s ILE 92 CO -0.00 -0.78 0.28 -0.76 -1.23 0.00 0.00 174.94 172.45 1zws s LEU 93 N 1.82 3.58 0.45 2.97 1.43 0.11 -0.32 118.68 128.72 1zws s LEU 93 Ca 0.05 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1zws s LEU 93 Cb -0.26 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 1zws s LEU 93 CO 0.06 -0.34 1.43 -0.70 0.23 0.00 0.00 176.35 177.02 1zws s GLU 94 N -3.98 3.68 -0.25 1.70 2.12 -0.03 -1.15 118.70 120.78 1zws s GLU 94 Ca 0.40 2.41 -0.17 0.00 0.36 0.00 0.00 54.97 57.98 1zws s GLU 94 Cb -0.06 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 1zws s GLU 94 CO 0.26 -0.82 0.46 -1.17 -0.54 0.00 0.00 175.26 173.45 1zws s LEU 95 N -2.74 4.07 -0.22 2.70 2.96 -1.26 -4.40 118.68 119.79 1zws s LEU 95 Ca 0.61 0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 54.91 1zws s LEU 95 Cb -0.44 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1zws s LEU 95 CO 0.56 -0.22 0.11 -0.69 -1.32 0.00 0.00 176.35 174.79 1zws s VAL 96 N 2.02 4.92 -0.07 1.68 1.01 -1.26 -4.99 120.40 123.71 1zws s VAL 96 Ca 0.19 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1zws s VAL 96 Cb -0.15 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1zws s VAL 96 CO 0.09 0.38 0.18 -1.20 0.00 0.00 0.00 175.10 174.55 1zws n SER 97 N 4.20 2.81 0.02 3.32 7.64 -1.11 -4.62 113.62 125.88 1zws n SER 97 Ca -0.16 -0.13 0.04 0.00 1.01 0.00 0.00 58.87 59.63 1zws n SER 97 Cb 0.52 1.25 0.19 0.00 -1.01 0.00 0.00 64.21 65.17 1zws n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zws n GLY 98 N 1.92 -0.77 3.23 0.23 0.00 0.33 -4.74 105.19 105.39 1zws n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zws n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zws n GLY 99 N -0.82 -2.17 3.66 -0.02 0.00 -1.22 -4.40 105.19 100.23 1zws n GLY 99 Ca 0.01 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1zws n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zws s GLU 100 N -0.57 4.21 0.32 1.61 2.02 -1.26 -0.83 118.70 124.20 1zws s GLU 100 Ca 0.00 1.93 0.06 0.00 0.02 0.00 0.00 54.97 56.97 1zws s GLU 100 Cb 0.00 -3.85 0.88 0.00 0.10 0.00 0.00 34.13 31.26 1zws s GLU 100 CO 0.00 -0.76 1.58 1.25 0.02 0.00 0.00 175.26 177.35 1zws h LEU 101 N 9.85 -0.28 -0.55 1.80 5.85 -1.26 0.97 115.31 131.69 1zws h LEU 101 Ca -0.33 0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zws h LEU 101 Cb 1.14 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 1zws h LEU 101 CO 0.96 -0.36 0.29 -0.26 -0.34 0.00 0.00 178.44 178.72 1zws h PHE 102 N 0.02 0.53 -0.38 1.25 -1.00 -1.81 -0.31 116.94 115.24 1zws h PHE 102 Ca 0.65 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.44 1zws h PHE 102 Cb 1.45 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.83 1zws h PHE 102 CO -0.38 0.26 0.21 -0.44 -1.61 0.00 0.00 178.31 176.35 1zws h ASP 103 N 0.56 0.48 0.43 2.17 3.45 0.57 -2.54 116.42 121.54 1zws h ASP 103 Ca 0.24 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1zws h ASP 103 Cb 0.14 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1zws h ASP 103 CO -0.16 0.44 -0.42 0.15 -1.57 0.00 0.00 179.24 177.68 1zws h PHE 104 N 0.49 -1.15 -1.08 4.55 3.04 -0.80 -1.90 116.94 120.09 1zws h PHE 104 Ca 0.13 0.01 0.31 0.00 3.98 0.00 0.00 57.97 62.40 1zws h PHE 104 Cb 0.07 0.44 -0.12 0.00 2.56 0.00 0.00 35.95 38.90 1zws h PHE 104 CO -0.02 -0.58 0.67 -0.07 -2.02 0.00 0.00 178.31 176.29 1zws h LEU 105 N -0.87 0.45 -0.03 0.59 3.38 -0.99 0.57 115.31 118.42 1zws h LEU 105 Ca -0.04 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1zws h LEU 105 Cb 0.76 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1zws h LEU 105 CO -0.06 -0.02 -0.47 0.00 0.09 0.00 0.00 178.44 177.99 1zws h ALA 106 N 1.69 -0.76 -0.87 1.53 0.00 -0.90 0.84 119.26 120.78 1zws h ALA 106 Ca 0.68 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.76 1zws h ALA 106 Cb 1.73 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 20.31 1zws h ALA 106 CO -0.42 -1.01 0.60 1.96 0.00 0.00 0.00 179.25 180.37 1zws h GLN 107 N -0.60 0.21 -6.27 0.00 4.20 -0.85 -3.37 115.11 108.43 1zws h GLN 107 Ca 0.04 -0.01 -0.56 0.00 0.06 0.00 0.00 58.65 58.17 1zws h GLN 107 Cb 0.68 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1zws h GLN 107 CO -0.35 0.14 1.15 0.15 -0.67 0.00 0.00 178.83 179.24 1zws s LYS 108 N -5.22 3.78 -1.06 1.46 1.02 0.29 -4.91 119.74 115.09 1zws s LYS 108 Ca -0.07 1.72 -0.03 0.00 0.02 0.00 0.00 55.97 57.61 1zws s LYS 108 Cb 0.22 -4.06 0.31 0.00 -0.52 0.00 0.00 37.83 33.79 1zws s LYS 108 CO 0.77 -1.32 1.64 -0.85 -0.92 0.00 0.00 175.35 174.68 1zws n GLU 109 N 7.70 4.88 0.00 1.68 0.28 -1.26 -4.82 120.64 129.10 1zws n GLU 109 Ca 0.19 -4.59 0.00 0.00 -0.16 0.00 0.00 57.16 52.61 1zws n GLU 109 Cb 0.45 -2.50 0.00 0.00 1.43 0.00 0.00 31.44 30.82 1zws n GLU 109 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zws n SER 110 N 0.78 0.00 -3.54 -1.84 2.88 -1.26 -5.16 113.62 105.48 1zws n SER 110 Ca 0.35 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.75 1zws n SER 110 Cb 0.30 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.64 1zws n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1zws s LEU 111 N 0.00 -0.33 0.43 2.46 2.96 -1.26 -5.13 118.68 117.81 1zws s LEU 111 Ca 0.00 0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.97 1zws s LEU 111 Cb 0.00 0.72 -0.10 0.00 0.50 0.00 0.00 46.19 47.31 1zws s LEU 111 CO 0.00 -0.28 0.98 -0.94 -1.32 0.00 0.00 176.35 174.79 1zws s SER 112 N 2.43 6.83 0.20 3.68 1.04 -1.26 -4.87 113.70 121.74 1zws s SER 112 Ca 0.05 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.17 1zws s SER 112 Cb -0.14 -2.55 0.20 0.00 0.10 0.00 0.00 66.02 63.63 1zws s SER 112 CO -0.11 -0.44 1.82 -0.33 0.98 0.00 0.00 173.24 175.15 1zws h GLU 113 N 2.01 0.67 -0.53 4.02 5.08 -2.00 0.38 114.58 124.22 1zws h GLU 113 Ca -0.49 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1zws h GLU 113 Cb 1.19 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1zws h GLU 113 CO 0.61 0.45 0.17 1.49 -1.00 0.00 0.00 179.01 180.73 1zws h GLU 114 N 0.69 0.33 -0.59 2.33 4.81 -1.95 0.94 114.58 121.15 1zws h GLU 114 Ca 0.27 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1zws h GLU 114 Cb 0.12 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1zws h GLU 114 CO -0.15 0.22 0.05 1.49 -0.73 0.00 0.00 179.01 179.89 1zws h GLU 115 N 0.34 0.98 0.17 1.92 4.81 -1.66 -2.81 114.58 118.32 1zws h GLU 115 Ca 0.26 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zws h GLU 115 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zws h GLU 115 CO -0.28 0.93 -0.08 0.00 -0.73 0.00 0.00 179.01 178.85 1zws h ALA 116 N 1.14 -0.23 -0.89 2.92 0.00 0.28 -2.46 119.26 120.03 1zws h ALA 116 Ca 0.18 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.23 1zws h ALA 116 Cb 0.46 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1zws h ALA 116 CO 0.02 -0.56 0.62 1.79 0.00 0.00 0.00 179.25 181.12 1zws h THR 117 N -0.36 0.59 0.18 0.00 1.35 0.85 -1.61 112.91 113.91 1zws h THR 117 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1zws h THR 117 Cb 0.28 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 1zws h THR 117 CO 0.04 0.02 -0.43 0.28 -0.25 0.00 0.00 175.52 175.18 1zws h SER 118 N 0.11 -1.28 0.20 5.36 0.02 -1.17 0.88 113.55 117.67 1zws h SER 118 Ca 0.44 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 1zws h SER 118 Cb 1.54 0.46 -0.00 0.00 0.14 0.00 0.00 62.40 64.54 1zws h SER 118 CO -0.06 -0.48 -0.16 -0.26 -1.14 0.00 0.00 176.83 174.73 1zws h PHE 119 N -0.67 -0.43 -0.83 3.45 -1.00 -1.36 -1.86 116.94 114.23 1zws h PHE 119 Ca -0.02 -0.00 0.23 0.00 2.81 0.00 0.00 57.97 60.99 1zws h PHE 119 Cb 0.65 0.16 -0.15 0.00 3.61 0.00 0.00 35.95 40.22 1zws h PHE 119 CO -0.38 -0.22 0.03 -0.89 -1.61 0.00 0.00 178.31 175.24 1zws n ILE 120 N -3.25 -0.35 -0.07 -0.55 2.08 -0.70 0.11 119.36 116.64 1zws n ILE 120 Ca -0.04 1.82 -0.09 0.00 0.56 0.00 0.00 62.75 64.99 1zws n ILE 120 Cb 0.15 -2.66 -0.02 0.00 -0.75 0.00 0.00 39.64 36.36 1zws n ILE 120 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1zws h LYS 121 N 0.00 0.30 -0.22 0.38 3.64 0.13 -1.34 116.57 119.46 1zws h LYS 121 Ca 0.51 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.93 1zws h LYS 121 Cb 1.06 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 1zws h LYS 121 CO -0.77 0.20 -0.25 1.96 -2.27 0.00 0.00 179.45 178.32 1zws h GLN 122 N 0.31 -0.26 -0.95 1.90 4.20 0.16 0.29 115.11 120.77 1zws h GLN 122 Ca 0.10 0.02 0.25 0.00 0.06 0.00 0.00 58.65 59.07 1zws h GLN 122 Cb -0.01 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.70 1zws h GLN 122 CO -0.04 -0.17 0.49 0.82 -0.67 0.00 0.00 178.83 179.26 1zws h ILE 123 N -0.27 0.46 -0.13 2.54 2.04 -0.75 0.13 117.51 121.52 1zws h ILE 123 Ca 0.13 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1zws h ILE 123 Cb 0.47 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1zws h ILE 123 CO -0.37 0.08 0.01 -0.07 0.00 0.00 0.00 178.15 177.80 1zws h LEU 124 N 0.44 0.22 -0.97 1.44 3.38 0.54 -0.50 115.31 119.86 1zws h LEU 124 Ca 0.62 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.38 1zws h LEU 124 Cb 1.24 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1zws h LEU 124 CO -0.53 0.45 0.62 0.44 0.09 0.00 0.00 178.44 179.51 1zws h ASP 125 N -0.02 0.97 -0.01 -0.43 3.32 0.18 0.77 116.42 121.20 1zws h ASP 125 Ca 0.04 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1zws h ASP 125 Cb 0.33 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zws h ASP 125 CO 0.00 0.60 -0.02 1.23 -1.72 0.00 0.00 179.24 179.33 1zws h GLY 126 N 1.10 0.04 0.77 2.75 0.00 -1.04 -2.78 103.07 103.91 1zws h GLY 126 Ca 0.43 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.78 1zws h GLY 126 CO -0.19 0.04 0.63 -2.08 0.00 0.00 0.00 176.54 174.94 1zws h VAL 127 N -0.48 1.07 -0.05 4.60 2.07 -0.56 -1.98 116.25 120.92 1zws h VAL 127 Ca 0.00 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1zws h VAL 127 Cb 0.56 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1zws h VAL 127 CO 0.00 0.20 -0.24 -1.13 0.02 0.00 0.00 177.57 176.43 1zws h ASN 128 N 1.11 -0.73 -0.40 0.57 -1.24 0.62 -0.99 115.58 114.52 1zws h ASN 128 Ca 0.42 0.11 0.06 0.00 0.71 0.00 0.00 56.30 57.60 1zws h ASN 128 Cb 0.19 0.31 -0.09 0.00 0.73 0.00 0.00 38.32 39.46 1zws h ASN 128 CO -0.17 -0.30 -0.49 0.22 -1.29 0.00 0.00 177.43 175.40 1zws h TYR 129 N -0.35 -1.45 0.00 0.67 3.20 -1.08 -0.76 116.97 117.20 1zws h TYR 129 Ca 0.08 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1zws h TYR 129 Cb 0.46 0.69 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1zws h TYR 129 CO -0.30 -0.47 0.00 1.28 -1.64 0.00 0.00 178.16 177.03 1zws n LEU 130 N -5.40 0.00 -0.18 2.82 4.77 -0.81 -1.68 117.00 116.52 1zws n LEU 130 Ca -0.02 0.50 0.15 0.00 -0.03 0.00 0.00 56.01 56.61 1zws n LEU 130 Cb 0.35 -0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.72 1zws n LEU 130 CO 0.03 -0.00 0.55 1.41 -1.33 0.00 0.00 177.39 178.04 1zws n HIS 131 N -0.85 0.56 -0.29 -1.77 8.25 -0.44 0.26 115.22 120.94 1zws n HIS 131 Ca 0.00 0.67 -0.05 0.00 -0.26 0.00 0.00 57.72 58.08 1zws n HIS 131 Cb 0.00 -1.05 0.07 0.00 1.12 0.00 0.00 29.99 30.13 1zws n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1zws h THR 132 N 0.00 1.24 0.00 1.59 2.02 -0.21 0.96 112.91 118.51 1zws h THR 132 Ca 0.43 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zws h THR 132 Cb 1.08 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1zws h THR 132 CO -0.47 0.27 0.00 0.29 0.37 0.00 0.00 175.52 175.98 1zws n LYS 133 N -4.41 0.79 -3.23 6.66 4.76 0.73 -4.86 118.16 118.60 1zws n LYS 133 Ca 0.08 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 1zws n LYS 133 Cb 0.10 -1.16 0.06 0.00 -1.84 0.00 0.00 35.03 32.18 1zws n LYS 133 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zws n LYS 134 N -0.66 -2.11 -4.15 1.97 4.01 0.33 -4.95 118.16 112.60 1zws n LYS 134 Ca 0.06 0.94 -0.15 0.00 -0.51 0.00 0.00 58.31 58.65 1zws n LYS 134 Cb 0.03 -5.80 -0.14 0.00 -0.51 0.00 0.00 35.03 28.62 1zws n LYS 134 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1zws s ILE 135 N -3.34 0.48 -0.20 -0.18 1.01 -1.20 -2.78 121.20 114.98 1zws s ILE 135 Ca 0.40 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1zws s ILE 135 Cb -0.05 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1zws s ILE 135 CO 0.74 -0.01 -0.13 0.00 0.00 0.00 0.00 174.94 175.54 1zws s ALA 136 N -0.47 2.53 0.35 9.38 0.00 -0.70 -3.21 121.76 129.64 1zws s ALA 136 Ca -0.01 -1.23 0.07 0.00 0.00 0.00 0.00 51.96 50.79 1zws s ALA 136 Cb -0.04 -1.41 0.66 0.00 0.00 0.00 0.00 23.12 22.33 1zws s ALA 136 CO -0.00 -0.42 1.87 1.25 0.00 0.00 0.00 175.76 178.46 1zws h HIS 137 N 8.00 0.39 -0.11 0.00 2.76 -1.89 -0.90 115.15 123.39 1zws h HIS 137 Ca -0.43 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 57.68 1zws h HIS 137 Cb 1.14 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1zws h HIS 137 CO 0.52 0.47 -0.01 1.19 -1.30 0.00 0.00 177.93 178.80 1zws n PHE 138 N -4.25 -0.04 -2.69 5.26 3.72 -1.26 -2.87 117.46 115.33 1zws n PHE 138 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 1zws n PHE 138 Cb 0.28 -1.19 0.06 0.00 -0.94 0.00 0.00 39.48 37.69 1zws n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zws n ASP 139 N 1.23 0.26 -4.63 4.37 2.03 -1.26 -4.80 116.55 113.75 1zws n ASP 139 Ca -0.01 -2.57 -0.43 0.00 0.52 0.00 0.00 54.79 52.31 1zws n ASP 139 Cb 0.22 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 1zws n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zws s LEU 140 N -3.23 4.01 -0.07 -2.67 1.43 -1.26 -4.87 118.68 112.02 1zws s LEU 140 Ca 0.25 0.99 -0.31 0.00 -1.03 0.00 0.00 54.13 54.03 1zws s LEU 140 Cb 0.43 -3.40 0.08 0.00 0.03 0.00 0.00 46.19 43.33 1zws s LEU 140 CO -0.01 -0.76 0.74 -1.59 0.23 0.00 0.00 176.35 174.96 1zws s LYS 141 N 3.36 0.97 0.43 1.70 -2.85 -1.26 -4.92 119.74 117.17 1zws s LYS 141 Ca 0.41 0.24 0.31 0.00 -1.00 0.00 0.00 55.97 55.93 1zws s LYS 141 Cb -0.13 0.46 1.45 0.00 -2.06 0.00 0.00 37.83 37.54 1zws s LYS 141 CO 0.13 -0.30 1.53 -2.30 0.10 0.00 0.00 175.35 174.51 1zws n PRO 142 N 0.89 -0.04 0.18 1.78 -0.02 -1.26 0.15 135.00 136.68 1zws n PRO 142 Ca -0.17 1.24 0.14 0.00 -2.02 0.00 0.00 63.50 62.68 1zws n PRO 142 Cb 0.57 -2.42 0.56 0.00 -0.02 0.00 0.00 33.50 32.19 1zws n PRO 142 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zws h GLU 143 N 0.00 0.00 -0.40 -0.52 4.11 -1.97 -2.87 114.58 112.92 1zws h GLU 143 Ca 0.86 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.29 1zws h GLU 143 Cb 2.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.98 1zws h GLU 143 CO -0.48 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.69 1zws n ASN 144 N -2.55 3.11 -4.14 3.06 5.03 0.40 -4.82 115.26 115.35 1zws n ASN 144 Ca 0.02 -1.94 -0.38 0.00 0.87 0.00 0.00 54.58 53.14 1zws n ASN 144 Cb 0.27 -0.27 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1zws n ASN 144 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zws s ILE 145 N -1.04 3.95 0.51 2.41 -1.09 -1.08 -2.57 121.20 122.29 1zws s ILE 145 Ca 0.30 -2.58 -0.01 0.00 -2.23 0.00 0.00 60.65 56.12 1zws s ILE 145 Cb 0.16 -3.58 0.10 0.00 -1.58 0.00 0.00 42.46 37.57 1zws s ILE 145 CO 0.21 -0.85 0.70 0.23 -1.23 0.00 0.00 174.94 174.00 1zws n MET 146 N 3.93 0.06 -4.36 2.79 2.81 -0.18 -0.93 117.12 121.24 1zws n MET 146 Ca 0.05 -1.84 -0.21 0.00 -1.81 0.00 0.00 57.70 53.89 1zws n MET 146 Cb 0.40 -0.49 -0.16 0.00 -0.71 0.00 0.00 33.22 32.26 1zws n MET 146 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zws s LEU 147 N 0.00 1.60 0.00 4.03 1.43 -0.01 -0.70 118.68 125.03 1zws s LEU 147 Ca 0.46 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1zws s LEU 147 Cb -0.02 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1zws s LEU 147 CO 0.31 0.02 0.73 0.18 0.23 0.00 0.00 176.35 177.82 1zws n LEU 148 N 3.66 0.00 -3.92 1.79 4.77 -0.06 0.11 117.00 123.35 1zws n LEU 148 Ca -0.22 0.73 -0.27 0.00 -0.03 0.00 0.00 56.01 56.23 1zws n LEU 148 Cb 0.52 -0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.21 1zws n LEU 148 CO 0.24 -0.23 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.01 1zws s ASP 149 N -2.31 2.13 0.58 -1.43 2.15 -1.26 0.12 116.67 116.65 1zws s ASP 149 Ca 0.00 -0.30 0.27 0.00 0.43 0.00 0.00 52.55 52.95 1zws s ASP 149 Cb 0.00 -0.84 1.72 0.00 -0.30 0.00 0.00 42.92 43.50 1zws s ASP 149 CO 0.00 -0.11 2.22 0.07 -0.17 0.00 0.00 175.17 177.19 1zws h LYS 150 N 8.06 0.00 -3.12 4.34 2.10 -1.82 -3.37 116.57 122.77 1zws h LYS 150 Ca -0.30 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.17 1zws h LYS 150 Cb 1.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1zws h LYS 150 CO 0.41 0.00 1.20 0.09 -2.00 0.00 0.00 179.45 179.16 1zws n ASN 151 N -3.96 2.89 -3.63 7.07 4.13 -1.26 -4.73 115.26 115.76 1zws n ASN 151 Ca -0.02 -2.07 -0.12 0.00 1.68 0.00 0.00 54.58 54.04 1zws n ASN 151 Cb 0.12 -0.76 -0.07 0.00 -1.54 0.00 0.00 39.78 37.52 1zws n ASN 151 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1zws s ILE 152 N 3.06 0.00 0.33 2.41 -4.36 -1.26 -5.05 121.20 116.33 1zws s ILE 152 Ca 0.28 0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.76 1zws s ILE 152 Cb 0.10 -1.00 0.36 0.00 1.25 0.00 0.00 42.46 43.17 1zws s ILE 152 CO -0.01 0.00 1.60 -0.65 0.24 0.00 0.00 174.94 176.12 1zws h PRO 153 N 5.24 0.08 -3.82 0.37 0.11 -1.96 -3.21 132.00 128.81 1zws h PRO 153 Ca -0.29 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.20 1zws h PRO 153 Cb 1.17 -0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.86 1zws h PRO 153 CO 0.07 0.06 -0.74 0.42 -0.21 0.00 0.00 178.00 177.60 1zws s ILE 154 N -5.79 1.42 0.94 4.15 -1.09 -1.26 -5.13 121.20 114.43 1zws s ILE 154 Ca -0.11 -1.90 -0.10 0.00 -2.23 0.00 0.00 60.65 56.31 1zws s ILE 154 Cb 0.30 -2.05 0.16 0.00 -1.58 0.00 0.00 42.46 39.28 1zws s ILE 154 CO 0.78 -0.69 1.13 -2.84 -1.23 0.00 0.00 174.94 172.09 1zws s PRO 155 N 1.18 0.86 -0.41 2.79 0.02 -1.22 -5.00 135.00 133.22 1zws s PRO 155 Ca 0.11 1.41 -0.19 0.00 0.02 0.00 0.00 61.00 62.36 1zws s PRO 155 Cb -0.19 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.63 1zws s PRO 155 CO -0.16 -2.69 0.52 -1.01 -0.33 0.00 0.00 177.00 173.33 1zws s HIS 156 N -2.65 3.14 0.47 6.54 3.76 -1.26 -5.00 115.29 120.29 1zws s HIS 156 Ca 0.66 -0.15 -0.22 0.00 -0.15 0.00 0.00 55.06 55.20 1zws s HIS 156 Cb -0.22 -3.05 -0.07 0.00 1.11 0.00 0.00 32.58 30.34 1zws s HIS 156 CO 0.59 -0.72 1.15 0.42 -0.85 0.00 0.00 174.74 175.33 1zws s ILE 157 N 2.42 3.14 -0.05 0.60 1.09 -1.26 -0.88 121.20 126.25 1zws s ILE 157 Ca 0.17 0.82 -0.01 0.00 -1.10 0.00 0.00 60.65 60.54 1zws s ILE 157 Cb -0.16 -3.40 0.03 0.00 -1.06 0.00 0.00 42.46 37.87 1zws s ILE 157 CO 0.15 -0.04 0.01 -0.54 -0.10 0.00 0.00 174.94 174.42 1zws s LYS 158 N -2.81 0.40 0.04 2.79 -0.14 0.12 -4.43 119.74 115.72 1zws s LYS 158 Ca 0.65 0.13 -0.25 0.00 -1.36 0.00 0.00 55.97 55.14 1zws s LYS 158 Cb -0.27 -0.72 -0.05 0.00 -1.68 0.00 0.00 37.83 35.10 1zws s LYS 158 CO 0.33 -0.23 0.77 -0.51 -0.76 0.00 0.00 175.35 174.95 1zws s LEU 159 N 1.61 4.45 0.00 3.17 1.43 0.29 -1.01 118.68 128.61 1zws s LEU 159 Ca -0.01 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1zws s LEU 159 Cb -0.13 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1zws s LEU 159 CO -0.03 0.01 0.00 2.30 0.23 0.00 0.00 176.35 178.86 1zws n ILE 160 N 2.83 0.00 -2.77 -0.59 -5.35 -1.06 -1.27 119.36 111.15 1zws n ILE 160 Ca -0.02 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1zws n ILE 160 Cb 0.50 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.40 1zws n ILE 160 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1zws n ASP 161 N -2.40 -7.58 -1.23 7.28 -0.08 -1.26 -4.95 116.55 106.32 1zws n ASP 161 Ca 0.00 1.32 -0.05 0.00 -1.51 0.00 0.00 54.79 54.56 1zws n ASP 161 Cb 0.00 -4.90 0.21 0.00 2.34 0.00 0.00 41.12 38.77 1zws n ASP 161 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1zws n PHE 162 N 0.83 1.26 -0.11 -0.67 3.01 -1.26 -4.67 117.46 115.85 1zws n PHE 162 Ca -0.02 -1.53 -0.13 0.00 1.01 0.00 0.00 57.45 56.78 1zws n PHE 162 Cb 0.09 -0.51 -0.03 0.00 -0.01 0.00 0.00 39.48 39.01 1zws n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zws h GLY 163 N 1.11 0.89 1.57 1.37 0.00 -1.93 -3.00 103.07 103.09 1zws h GLY 163 Ca 0.23 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1zws h GLY 163 CO 0.44 0.79 -0.14 1.04 0.00 0.00 0.00 176.54 178.67 1zws n LEU 164 N -4.19 0.19 -4.75 3.11 4.77 -1.26 -4.82 117.00 110.05 1zws n LEU 164 Ca -0.03 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1zws n LEU 164 Cb 0.48 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1zws n LEU 164 CO 0.46 0.04 1.15 0.00 -1.33 0.00 0.00 177.39 177.72 1zws n ALA 165 N -1.42 2.26 -2.91 -1.18 0.00 -1.14 -4.56 120.51 111.57 1zws n ALA 165 Ca 0.08 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1zws n ALA 165 Cb 0.32 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.23 1zws n ALA 165 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zws s HIS 166 N -0.54 -0.01 -0.41 0.00 5.04 -0.34 -4.78 115.29 114.26 1zws s HIS 166 Ca 0.59 0.03 -0.23 0.00 -1.54 0.00 0.00 55.06 53.91 1zws s HIS 166 Cb -0.51 -0.01 0.02 0.00 0.04 0.00 0.00 32.58 32.12 1zws s HIS 166 CO 0.56 -0.03 0.77 -2.00 -2.34 0.00 0.00 174.74 171.69 1zws s GLU 167 N -0.13 3.57 0.14 2.88 2.12 -1.26 -1.72 118.70 124.31 1zws s GLU 167 Ca -0.02 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.09 1zws s GLU 167 Cb -0.01 -3.87 -0.07 0.00 0.26 0.00 0.00 34.13 30.44 1zws s GLU 167 CO -0.00 -0.97 1.12 0.42 -0.54 0.00 0.00 175.26 175.29 1zws s ILE 168 N 3.16 3.94 0.13 -3.70 1.09 -1.12 -5.02 121.20 119.69 1zws s ILE 168 Ca 0.30 1.58 0.10 0.00 -1.10 0.00 0.00 60.65 61.53 1zws s ILE 168 Cb -0.13 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 1zws s ILE 168 CO 0.20 0.23 -0.23 -1.61 -0.10 0.00 0.00 174.94 173.42 1zws s GLU 169 N 0.06 1.56 0.45 2.79 2.02 -1.26 -4.85 118.70 119.47 1zws s GLU 169 Ca 0.52 -1.31 -0.22 0.00 0.02 0.00 0.00 54.97 53.98 1zws s GLU 169 Cb -0.29 -1.97 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 1zws s GLU 169 CO 0.33 0.45 1.08 -0.51 0.02 0.00 0.00 175.26 176.64 1zws s ASP 170 N -2.18 6.41 -0.72 -0.19 -0.00 -1.26 -3.32 116.67 115.42 1zws s ASP 170 Ca 0.16 2.09 0.00 0.00 -0.00 0.00 0.00 52.55 54.80 1zws s ASP 170 Cb -0.10 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.24 1zws s ASP 170 CO 0.08 -0.74 0.00 0.61 -0.00 0.00 0.00 175.17 175.13 1zws n GLY 171 N 0.19 0.65 2.99 0.21 0.00 -1.26 -4.90 105.19 103.07 1zws n GLY 171 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1zws n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zws s VAL 172 N -1.46 2.21 0.39 1.61 1.01 -1.21 -5.10 120.40 117.86 1zws s VAL 172 Ca 0.00 -2.41 -0.27 0.00 0.00 0.00 0.00 61.98 59.30 1zws s VAL 172 Cb 0.00 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1zws s VAL 172 CO 0.00 -0.64 1.32 -0.70 0.00 0.00 0.00 175.10 175.09 1zws s GLU 173 N 0.79 4.04 -0.17 2.72 2.12 -1.26 -4.61 118.70 122.34 1zws s GLU 173 Ca 0.12 2.21 -0.05 0.00 0.36 0.00 0.00 54.97 57.61 1zws s GLU 173 Cb -0.20 -2.83 0.08 0.00 0.26 0.00 0.00 34.13 31.45 1zws s GLU 173 CO -0.08 -0.45 0.30 0.12 -0.54 0.00 0.00 175.26 174.61 1zws s PHE 174 N -1.23 -0.52 0.16 5.30 5.36 -1.26 -5.06 117.98 120.73 1zws s PHE 174 Ca 0.55 0.95 0.04 0.00 -0.96 0.00 0.00 56.93 57.51 1zws s PHE 174 Cb -0.39 -0.02 -0.05 0.00 -0.34 0.00 0.00 43.02 42.23 1zws s PHE 174 CO 0.51 -0.46 -0.07 0.15 -1.46 0.00 0.00 175.22 173.90 1zws s LYS 175 N 2.46 1.09 0.00 10.12 1.02 -1.26 -0.23 119.74 132.94 1zws s LYS 175 Ca 0.03 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1zws s LYS 175 Cb -0.13 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.64 1zws s LYS 175 CO -0.11 0.01 0.00 -1.71 -0.92 0.00 0.00 175.35 172.62 1zws n ASN 176 N -0.23 0.00 -4.14 2.83 5.15 -1.26 -4.99 115.26 112.62 1zws n ASN 176 Ca -0.09 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.56 1zws n ASN 176 Cb 0.62 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.71 1zws n ASN 176 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zws s ILE 177 N -2.00 2.33 0.34 -1.44 1.01 -1.26 -4.82 121.20 115.36 1zws s ILE 177 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 1zws s ILE 177 Cb 0.00 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1zws s ILE 177 CO 0.00 0.35 0.70 0.72 0.00 0.00 0.00 174.94 176.70 1zws s PHE 178 N 1.27 0.23 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.91 1zws s PHE 178 Ca 0.01 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1zws s PHE 178 Cb -0.15 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1zws s PHE 178 CO -0.09 -1.38 0.00 0.41 -0.05 0.00 0.00 175.22 174.11 1zws n GLY 179 N -0.51 -1.77 3.72 1.99 0.00 -1.26 -4.89 105.19 102.47 1zws n GLY 179 Ca -0.05 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1zws n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zws s THR 180 N -1.98 3.12 0.27 2.61 2.01 -1.26 -4.92 115.64 115.49 1zws s THR 180 Ca 0.00 0.82 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 1zws s THR 180 Cb 0.00 -3.53 0.29 0.00 0.01 0.00 0.00 72.50 69.27 1zws s THR 180 CO 0.00 0.07 1.66 -0.65 -0.69 0.00 0.00 174.62 175.01 1zws h PRO 181 N 6.62 0.21 -0.77 4.92 0.11 -1.97 -2.50 132.00 138.62 1zws h PRO 181 Ca -0.43 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1zws h PRO 181 Cb 1.21 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1zws h PRO 181 CO 0.86 0.14 0.50 1.49 -0.21 0.00 0.00 178.00 180.79 1zws h GLU 182 N 0.22 1.02 -0.01 1.05 4.81 -1.96 -3.23 114.58 116.47 1zws h GLU 182 Ca 0.50 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1zws h GLU 182 Cb 0.94 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1zws h GLU 182 CO -0.62 0.68 -0.36 1.19 -0.73 0.00 0.00 179.01 179.18 1zws n PHE 183 N -4.54 0.00 -2.60 0.92 3.01 -0.97 -4.86 117.46 108.43 1zws n PHE 183 Ca 0.07 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.19 1zws n PHE 183 Cb 0.02 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 1zws n PHE 183 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zws s VAL 184 N -2.45 3.89 0.68 -4.37 -7.23 -1.06 -4.30 120.40 105.56 1zws s VAL 184 Ca 0.22 1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 61.58 1zws s VAL 184 Cb 0.19 -3.54 0.05 0.00 0.56 0.00 0.00 36.38 33.64 1zws s VAL 184 CO 0.53 -0.19 0.97 0.00 -0.31 0.00 0.00 175.10 176.11 1zws s ALA 185 N -1.93 3.28 0.14 1.32 0.00 -1.26 -4.94 121.76 118.36 1zws s ALA 185 Ca 0.64 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1zws s ALA 185 Cb -0.16 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1zws s ALA 185 CO 0.20 -1.20 1.79 -1.35 0.00 0.00 0.00 175.76 175.21 1zws h PRO 186 N -0.48 0.39 0.00 0.00 0.11 -1.91 -2.38 132.00 127.73 1zws h PRO 186 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zws h PRO 186 Cb 1.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zws h PRO 186 CO 0.59 0.27 0.54 1.05 -0.21 0.00 0.00 178.00 180.23 1zws h GLU 187 N 0.40 0.00 0.00 1.05 9.09 -1.90 -0.47 114.58 122.76 1zws h GLU 187 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1zws h GLU 187 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1zws h GLU 187 CO -0.02 0.00 -0.39 0.82 0.05 0.00 0.00 179.01 179.46 1zws h ILE 188 N 0.00 0.00 -0.88 -1.06 2.04 -1.69 0.15 117.51 116.06 1zws h ILE 188 Ca 0.00 -0.89 0.17 0.00 1.00 0.00 0.00 64.86 65.15 1zws h ILE 188 Cb 1.07 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.98 1zws h ILE 188 CO 0.00 0.00 -0.24 0.58 0.00 0.00 0.00 178.15 178.49 1zws h VAL 189 N -0.89 0.11 -1.41 1.67 2.07 -1.04 0.14 116.25 116.91 1zws h VAL 189 Ca 0.00 0.00 -0.73 0.00 0.82 0.00 0.00 66.70 66.79 1zws h VAL 189 Cb 0.39 0.11 -0.16 0.00 -1.52 0.00 0.00 31.29 30.11 1zws h VAL 189 CO 0.00 0.00 1.90 0.59 0.02 0.00 0.00 177.57 180.08 1zws n ASN 190 N -5.56 7.75 -0.51 0.57 4.13 -0.32 -4.90 115.26 116.41 1zws n ASN 190 Ca 0.13 -3.29 0.00 0.00 1.68 0.00 0.00 54.58 53.10 1zws n ASN 190 Cb 0.44 -1.30 0.00 0.00 -1.54 0.00 0.00 39.78 37.38 1zws n ASN 190 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zws n TYR 191 N 1.19 0.00 -4.41 3.10 9.36 0.50 -4.85 117.16 122.05 1zws n TYR 191 Ca 0.58 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.59 1zws n TYR 191 Cb 0.28 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.88 1zws n TYR 191 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1zws s GLU 192 N -0.30 1.52 0.04 2.98 2.02 0.52 -4.96 118.70 120.51 1zws s GLU 192 Ca 0.00 -1.77 -0.38 0.00 0.02 0.00 0.00 54.97 52.84 1zws s GLU 192 Cb 0.00 -1.06 -0.18 0.00 0.10 0.00 0.00 34.13 32.99 1zws s GLU 192 CO 0.00 0.01 1.26 -2.30 0.02 0.00 0.00 175.26 174.25 1zws n PRO 193 N -0.56 0.74 -4.15 0.39 -0.02 -1.26 -4.57 135.00 125.57 1zws n PRO 193 Ca -0.05 0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 1zws n PRO 193 Cb 0.64 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.18 1zws n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zws s LEU 194 N 0.40 3.86 0.00 2.45 1.43 0.68 -4.90 118.68 122.59 1zws s LEU 194 Ca 0.87 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.11 1zws s LEU 194 Cb -1.07 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.03 1zws s LEU 194 CO 0.51 0.31 0.46 0.61 0.23 0.00 0.00 176.35 178.47 1zws n GLY 195 N 1.48 2.06 0.39 -3.19 0.00 -1.26 -4.63 105.19 100.04 1zws n GLY 195 Ca -0.15 -1.51 0.21 0.00 0.00 0.00 0.00 46.02 44.57 1zws n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zws h LEU 196 N 0.00 0.00 -0.92 0.99 3.38 -1.99 -1.18 115.31 115.60 1zws h LEU 196 Ca -0.24 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.00 1zws h LEU 196 Cb 1.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 1zws h LEU 196 CO 0.32 0.00 0.30 -0.33 0.09 0.00 0.00 178.44 178.81 1zws h GLU 197 N 0.00 0.20 -0.21 1.13 3.07 -1.94 -1.69 114.58 115.14 1zws h GLU 197 Ca 0.23 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1zws h GLU 197 Cb 1.09 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.91 1zws h GLU 197 CO -0.00 0.13 -0.25 0.00 -1.40 0.00 0.00 179.01 177.48 1zws h ALA 198 N 1.82 -0.50 -1.40 3.43 0.00 -1.62 -0.46 119.26 120.53 1zws h ALA 198 Ca 0.61 0.00 0.48 0.00 0.00 0.00 0.00 54.91 56.00 1zws h ALA 198 Cb 1.29 0.92 -0.13 0.00 0.00 0.00 0.00 17.79 19.87 1zws h ALA 198 CO -0.68 -0.62 0.91 -0.25 0.00 0.00 0.00 179.25 178.62 1zws n ASP 199 N -3.92 0.19 -0.11 0.00 10.43 -0.64 -0.22 116.55 122.28 1zws n ASP 199 Ca -0.01 1.32 -0.10 0.00 2.57 0.00 0.00 54.79 58.57 1zws n ASP 199 Cb 0.15 -0.65 -0.02 0.00 1.84 0.00 0.00 41.12 42.44 1zws n ASP 199 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1zws h MET 200 N 0.00 0.51 -0.69 -1.24 2.86 -1.13 -2.20 114.93 113.04 1zws h MET 200 Ca 0.87 -0.12 0.14 0.00 -2.06 0.00 0.00 59.70 58.53 1zws h MET 200 Cb 2.86 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 34.35 1zws h MET 200 CO -0.42 0.57 0.14 2.35 1.06 0.00 0.00 176.91 180.61 1zws h TRP 201 N 0.36 0.20 -0.13 -0.22 2.91 -0.53 0.01 115.95 118.55 1zws h TRP 201 Ca 0.10 0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.19 1zws h TRP 201 Cb 0.29 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1zws h TRP 201 CO 0.01 -0.09 -0.04 0.77 -1.03 0.00 0.00 178.44 178.07 1zws h SER 202 N 0.24 -0.14 -0.80 2.65 0.02 -1.40 -1.31 113.55 112.81 1zws h SER 202 Ca 0.38 0.04 0.19 0.00 -0.84 0.00 0.00 61.79 61.56 1zws h SER 202 Cb 0.63 0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.13 1zws h SER 202 CO -0.49 -0.05 0.18 0.40 -1.14 0.00 0.00 176.83 175.73 1zws h ILE 203 N -0.01 0.41 0.66 3.27 1.08 -0.41 0.86 117.51 123.38 1zws h ILE 203 Ca 0.07 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1zws h ILE 203 Cb 0.11 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1zws h ILE 203 CO -0.14 0.04 -0.44 1.23 -0.69 0.00 0.00 178.15 178.15 1zws h GLY 204 N 0.23 -1.16 -0.27 5.37 0.00 -0.49 -0.79 103.07 105.95 1zws h GLY 204 Ca 0.47 0.49 0.20 0.00 0.00 0.00 0.00 47.33 48.49 1zws h GLY 204 CO -0.59 -0.40 0.20 -2.08 0.00 0.00 0.00 176.54 173.68 1zws h VAL 205 N -1.04 0.41 0.32 4.60 2.07 -0.17 0.27 116.25 122.70 1zws h VAL 205 Ca -0.08 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1zws h VAL 205 Cb 0.85 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zws h VAL 205 CO 0.07 0.04 -0.15 0.40 0.02 0.00 0.00 177.57 177.95 1zws h ILE 206 N 0.24 0.69 -0.54 4.57 1.08 -0.65 -0.82 117.51 122.08 1zws h ILE 206 Ca 0.49 -0.00 0.06 0.00 -0.39 0.00 0.00 64.86 65.02 1zws h ILE 206 Cb 0.91 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 1zws h ILE 206 CO -0.59 0.00 0.24 0.74 -0.69 0.00 0.00 178.15 177.85 1zws h THR 207 N -0.42 0.88 0.03 -0.27 2.02 0.55 1.45 112.91 117.16 1zws h THR 207 Ca -0.04 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1zws h THR 207 Cb 0.33 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1zws h THR 207 CO 0.07 0.08 -0.19 0.22 0.37 0.00 0.00 175.52 176.07 1zws h TYR 208 N 0.46 -0.51 -0.03 3.16 5.03 -0.39 0.44 116.97 125.14 1zws h TYR 208 Ca 0.25 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.59 1zws h TYR 208 Cb 0.23 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1zws h TYR 208 CO -0.13 -0.28 -0.02 0.82 -1.32 0.00 0.00 178.16 177.24 1zws h ILE 209 N -0.33 0.94 -0.18 1.81 2.04 -0.36 -1.89 117.51 119.54 1zws h ILE 209 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1zws h ILE 209 Cb 0.39 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1zws h ILE 209 CO -0.16 0.00 -0.37 0.25 0.00 0.00 0.00 178.15 177.87 1zws h LEU 210 N -0.02 -1.16 0.02 1.44 6.46 0.29 0.55 115.31 122.90 1zws h LEU 210 Ca 0.02 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1zws h LEU 210 Cb 0.04 0.49 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1zws h LEU 210 CO -0.04 -0.38 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.32 1zws h LEU 211 N -0.41 -0.03 -0.34 2.25 3.38 0.01 -3.37 115.31 116.80 1zws h LEU 211 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1zws h LEU 211 Cb 0.58 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1zws h LEU 211 CO -0.41 -0.02 -0.22 0.77 0.09 0.00 0.00 178.44 178.66 1zws h SER 212 N -0.04 0.77 0.00 -0.43 4.64 -1.39 -3.47 113.55 113.64 1zws h SER 212 Ca -0.00 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1zws h SER 212 Cb 0.02 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1zws h SER 212 CO 0.01 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1zws n GLY 213 N 0.02 0.67 3.42 -0.77 0.00 0.19 -4.94 105.19 103.78 1zws n GLY 213 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1zws n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zws s ALA 214 N -2.04 2.47 -0.17 4.61 0.00 -1.26 -4.99 121.76 120.38 1zws s ALA 214 Ca 0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 1zws s ALA 214 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1zws s ALA 214 CO 0.00 0.56 0.55 0.45 0.00 0.00 0.00 175.76 177.32 1zws s SER 215 N -1.46 6.65 0.38 0.00 0.15 -1.26 -3.58 113.70 114.59 1zws s SER 215 Ca 0.14 0.78 0.13 0.00 0.70 0.00 0.00 55.95 57.70 1zws s SER 215 Cb -0.10 -2.31 0.95 0.00 -1.71 0.00 0.00 66.02 62.84 1zws s SER 215 CO 0.04 -0.16 1.85 1.55 1.20 0.00 0.00 173.24 177.73 1zws h PRO 216 N 7.24 0.53 -0.00 5.44 0.13 -1.93 -3.14 132.00 140.28 1zws h PRO 216 Ca -0.35 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zws h PRO 216 Cb 1.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1zws h PRO 216 CO 0.75 0.35 -0.16 1.19 -0.23 0.00 0.00 178.00 179.91 1zws n PHE 217 N -4.56 0.00 -1.51 1.56 3.72 -1.26 -4.39 117.46 111.02 1zws n PHE 217 Ca 0.19 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 57.10 1zws n PHE 217 Cb 0.59 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 1zws n PHE 217 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zws n LEU 218 N -0.62 2.55 -5.00 4.37 7.94 -1.19 -4.51 117.00 120.55 1zws n LEU 218 Ca 0.02 0.40 -0.21 0.00 -1.11 0.00 0.00 56.01 55.11 1zws n LEU 218 Cb 0.10 -1.35 0.04 0.00 0.53 0.00 0.00 43.42 42.74 1zws n LEU 218 CO 0.08 -0.67 0.25 -0.83 -1.11 0.00 0.00 177.39 175.11 1zws s GLY 219 N 7.32 1.91 0.34 -3.96 0.00 -1.26 -4.97 107.32 106.70 1zws s GLY 219 Ca 1.06 -1.90 0.10 0.00 0.00 0.00 0.00 44.72 43.98 1zws s GLY 219 CO 0.46 -1.72 1.78 -0.55 0.00 0.00 0.00 173.10 173.06 1zws h ASP 220 N 0.39 0.09 -4.75 1.64 3.32 -1.93 -3.44 116.42 111.73 1zws h ASP 220 Ca -0.33 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 1zws h ASP 220 Cb 1.29 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 1zws h ASP 220 CO 0.45 0.47 -0.72 0.42 -1.72 0.00 0.00 179.24 178.15 1zws s THR 221 N -4.18 0.25 0.21 0.35 -4.23 -1.26 -5.01 115.64 101.78 1zws s THR 221 Ca -0.03 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.47 1zws s THR 221 Cb 0.14 -0.35 0.22 0.00 1.34 0.00 0.00 72.50 73.85 1zws s THR 221 CO 0.74 -0.39 1.61 0.50 -0.54 0.00 0.00 174.62 176.54 1zws h LYS 222 N 4.80 -0.05 -0.97 3.99 3.64 -1.99 1.31 116.57 127.31 1zws h LYS 222 Ca -0.32 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.25 1zws h LYS 222 Cb 1.21 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.86 1zws h LYS 222 CO 0.42 -0.03 -0.27 0.94 -2.27 0.00 0.00 179.45 178.24 1zws n GLN 223 N -5.45 -0.12 0.19 1.90 7.27 -1.26 -0.76 117.38 119.15 1zws n GLN 223 Ca 0.07 1.51 -0.14 0.00 0.07 0.00 0.00 57.00 58.52 1zws n GLN 223 Cb 0.35 -2.25 -0.08 0.00 2.41 0.00 0.00 30.24 30.67 1zws n GLN 223 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1zws h GLU 224 N 0.00 -0.48 -0.14 3.69 4.81 0.11 -3.27 114.58 119.30 1zws h GLU 224 Ca 0.44 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.73 1zws h GLU 224 Cb 0.68 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 1zws h GLU 224 CO -0.99 -0.18 -0.44 1.15 -0.73 0.00 0.00 179.01 177.82 1zws h THR 225 N -0.82 0.00 -1.25 0.32 2.02 0.19 -1.79 112.91 111.59 1zws h THR 225 Ca -0.05 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.57 1zws h THR 225 Cb 0.53 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.80 1zws h THR 225 CO 0.08 0.00 0.77 -0.07 0.37 0.00 0.00 175.52 176.68 1zws h LEU 226 N -0.45 0.27 -0.35 2.58 3.38 -1.14 1.14 115.31 120.73 1zws h LEU 226 Ca 0.03 0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1zws h LEU 226 Cb 0.54 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1zws h LEU 226 CO -0.37 -0.26 -0.12 0.00 0.09 0.00 0.00 178.44 177.78 1zws h ALA 227 N 1.71 0.49 0.38 1.53 0.00 -1.38 0.51 119.26 122.50 1zws h ALA 227 Ca 0.84 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1zws h ALA 227 Cb 2.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 20.17 1zws h ALA 227 CO -0.53 0.37 -0.31 -0.91 0.00 0.00 0.00 179.25 177.87 1zws h ASN 228 N 0.49 -0.82 -0.07 0.00 2.35 0.16 0.72 115.58 118.41 1zws h ASN 228 Ca 0.08 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1zws h ASN 228 Cb 0.65 0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 1zws h ASN 228 CO 0.04 -0.46 -0.15 0.40 -1.65 0.00 0.00 177.43 175.61 1zws h ILE 229 N -0.70 0.62 -0.42 2.81 2.04 -1.17 1.61 117.51 122.29 1zws h ILE 229 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1zws h ILE 229 Cb 0.61 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1zws h ILE 229 CO -0.02 0.00 0.09 0.71 0.00 0.00 0.00 178.15 178.93 1zws h THR 230 N -0.21 1.19 -0.01 -0.27 1.35 -0.65 -1.09 112.91 113.22 1zws h THR 230 Ca 0.07 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1zws h THR 230 Cb 0.31 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1zws h THR 230 CO -0.19 0.25 -0.24 -1.54 -0.25 0.00 0.00 175.52 173.55 1zws n SER 231 N -4.31 0.82 -3.45 5.36 3.41 0.25 -4.97 113.62 110.73 1zws n SER 231 Ca 0.03 -0.72 -0.15 0.00 -0.26 0.00 0.00 58.87 57.77 1zws n SER 231 Cb 0.21 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1zws n SER 231 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1zws n VAL 232 N -0.83 -6.44 -3.98 -3.33 0.31 0.53 -4.96 118.33 99.63 1zws n VAL 232 Ca 0.12 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 64.08 1zws n VAL 232 Cb 0.33 -4.76 -0.15 0.00 -0.91 0.00 0.00 33.84 28.35 1zws n VAL 232 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1zws s SER 233 N -2.90 4.60 0.18 4.52 0.01 -0.20 -5.01 113.70 114.89 1zws s SER 233 Ca 0.03 -1.98 -0.07 0.00 1.31 0.00 0.00 55.95 55.24 1zws s SER 233 Cb -0.00 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.72 1zws s SER 233 CO 0.83 -0.36 0.27 -0.72 0.41 0.00 0.00 173.24 173.67 1zws s TYR 234 N 1.04 0.57 0.33 2.43 1.13 -1.26 -4.70 117.35 116.89 1zws s TYR 234 Ca 0.08 -0.91 0.07 0.00 -1.41 0.00 0.00 57.07 54.90 1zws s TYR 234 Cb -0.19 -0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 40.50 1zws s TYR 234 CO -0.10 -0.74 0.28 0.16 -2.51 0.00 0.00 175.55 172.65 1zws s ASP 235 N -3.02 1.64 -0.67 -0.18 1.47 -1.26 -5.07 116.67 109.58 1zws s ASP 235 Ca 0.23 -1.75 0.04 0.00 1.18 0.00 0.00 52.55 52.25 1zws s ASP 235 Cb 0.04 0.56 0.33 0.00 -0.34 0.00 0.00 42.92 43.50 1zws s ASP 235 CO 0.04 -1.07 1.08 0.49 0.68 0.00 0.00 175.17 176.39 1zws n PHE 236 N -0.62 3.77 -1.68 2.11 3.72 -1.26 -5.00 117.46 118.51 1zws n PHE 236 Ca 0.07 -3.75 -0.60 0.00 -0.05 0.00 0.00 57.45 53.12 1zws n PHE 236 Cb 0.62 -0.63 -0.08 0.00 -0.94 0.00 0.00 39.48 38.45 1zws n PHE 236 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zws n ASP 237 N -0.06 1.63 0.33 4.37 -0.08 -1.26 -4.55 116.55 116.93 1zws n ASP 237 Ca 0.33 1.13 0.20 0.00 -1.51 0.00 0.00 54.79 54.94 1zws n ASP 237 Cb 0.37 -1.04 1.05 0.00 2.34 0.00 0.00 41.12 43.83 1zws n ASP 237 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1zws h GLU 238 N 5.64 0.00 0.00 -0.67 4.39 -1.98 0.33 114.58 122.29 1zws h GLU 238 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1zws h GLU 238 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1zws h GLU 238 CO 0.90 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.84 1zws n GLU 239 N -2.96 0.12 0.00 2.33 2.13 -1.26 -2.41 120.64 118.59 1zws n GLU 239 Ca -0.03 0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1zws n GLU 239 Cb 0.17 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1zws n GLU 239 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zws n PHE 240 N -1.25 0.00 -0.63 4.31 3.01 0.90 -4.87 117.46 118.93 1zws n PHE 240 Ca 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.46 1zws n PHE 240 Cb 0.05 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 39.79 1zws n PHE 240 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1zws n PHE 241 N -1.29 1.98 1.68 1.38 3.01 0.26 -4.35 117.46 120.12 1zws n PHE 241 Ca 0.00 -0.95 0.01 0.00 1.01 0.00 0.00 57.45 57.53 1zws n PHE 241 Cb 0.00 -0.57 0.09 0.00 -0.01 0.00 0.00 39.48 38.99 1zws n PHE 241 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zws n SER 242 N 0.02 0.00 0.00 4.37 3.41 -1.01 -3.37 113.62 117.05 1zws n SER 242 Ca 0.32 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1zws n SER 242 Cb 1.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1zws n SER 242 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zws n HIS 243 N -0.56 0.00 -1.80 7.33 8.25 -1.26 -5.11 115.22 122.08 1zws n HIS 243 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1zws n HIS 243 Cb 0.01 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.14 1zws n HIS 243 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zws s THR 244 N -0.87 2.08 0.58 1.59 2.01 -1.22 -5.01 115.64 114.80 1zws s THR 244 Ca 0.00 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 1zws s THR 244 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1zws s THR 244 CO 0.00 0.01 1.06 -0.94 -0.69 0.00 0.00 174.62 174.06 1zws s SER 245 N -0.63 5.82 0.35 3.53 1.04 -1.26 -4.92 113.70 117.62 1zws s SER 245 Ca 0.64 1.88 0.14 0.00 0.48 0.00 0.00 55.95 59.09 1zws s SER 245 Cb -0.43 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 63.78 1zws s SER 245 CO 0.54 -1.14 1.75 -0.33 0.98 0.00 0.00 173.24 175.04 1zws h GLU 246 N 0.67 0.00 -0.92 4.02 4.39 -1.98 -2.10 114.58 118.66 1zws h GLU 246 Ca -0.48 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.24 1zws h GLU 246 Cb 1.23 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.83 1zws h GLU 246 CO 0.57 0.44 0.61 1.25 -1.16 0.00 0.00 179.01 180.72 1zws h LEU 247 N 0.00 1.04 0.05 1.33 6.46 -1.99 0.23 115.31 122.42 1zws h LEU 247 Ca -0.00 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1zws h LEU 247 Cb 0.82 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1zws h LEU 247 CO 0.06 0.74 -0.02 0.00 -0.62 0.00 0.00 178.44 178.59 1zws h ALA 248 N 1.35 -0.82 -0.83 1.25 0.00 -1.77 -2.53 119.26 115.91 1zws h ALA 248 Ca 0.35 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.55 1zws h ALA 248 Cb -0.10 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.57 1zws h ALA 248 CO -0.09 -0.82 0.31 1.63 0.00 0.00 0.00 179.25 180.28 1zws n LYS 249 N -2.20 -0.05 0.43 0.00 5.02 -0.95 0.07 118.16 120.47 1zws n LYS 249 Ca -0.01 1.17 -0.19 0.00 -2.02 0.00 0.00 58.31 57.27 1zws n LYS 249 Cb 0.02 -2.03 -0.09 0.00 -0.02 0.00 0.00 35.03 32.91 1zws n LYS 249 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1zws h ASP 250 N 0.00 -1.02 -0.98 4.39 1.82 -0.48 0.61 116.42 120.76 1zws h ASP 250 Ca 0.64 0.05 0.15 0.00 -0.39 0.00 0.00 57.03 57.48 1zws h ASP 250 Cb 1.60 0.28 -0.16 0.00 0.68 0.00 0.00 39.33 41.73 1zws h ASP 250 CO -0.68 -0.68 -0.39 0.15 -1.61 0.00 0.00 179.24 176.02 1zws h PHE 251 N -1.11 -1.10 -0.04 0.28 -0.00 0.08 0.20 116.94 115.26 1zws h PHE 251 Ca -0.11 0.11 0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1zws h PHE 251 Cb 0.87 0.62 -0.04 0.00 -0.00 0.00 0.00 35.95 37.41 1zws h PHE 251 CO -0.05 -0.40 -0.36 0.82 -0.00 0.00 0.00 178.31 178.31 1zws h ILE 252 N -0.01 0.00 -1.01 1.41 1.08 -1.09 -2.41 117.51 115.48 1zws h ILE 252 Ca 0.34 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 65.11 1zws h ILE 252 Cb 0.59 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.20 1zws h ILE 252 CO -0.98 0.00 0.59 0.03 -0.69 0.00 0.00 178.15 177.11 1zws h ARG 253 N -0.43 0.38 0.00 2.37 3.08 0.17 0.19 114.38 120.14 1zws h ARG 253 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zws h ARG 253 Cb 0.48 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zws h ARG 253 CO -0.26 0.25 0.00 1.63 -1.07 0.00 0.00 179.97 180.52 1zws n LYS 254 N -4.98 0.24 -0.11 0.04 5.02 -0.16 -3.62 118.16 114.59 1zws n LYS 254 Ca 0.30 0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 56.73 1zws n LYS 254 Cb 0.93 -1.84 -0.13 0.00 -0.02 0.00 0.00 35.03 33.98 1zws n LYS 254 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zws n LEU 255 N -2.26 2.53 -4.23 -0.35 4.77 0.52 -2.26 117.00 115.72 1zws n LEU 255 Ca 0.04 -0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 1zws n LEU 255 Cb 0.34 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1zws n LEU 255 CO 0.26 0.87 2.00 0.18 -1.33 0.00 0.00 177.39 179.36 1zws n LEU 256 N -3.22 5.76 -3.90 2.23 4.77 -0.29 -4.31 117.00 118.04 1zws n LEU 256 Ca -0.42 -4.23 -0.20 0.00 -0.03 0.00 0.00 56.01 51.13 1zws n LEU 256 Cb 1.02 -1.65 -0.16 0.00 -2.33 0.00 0.00 43.42 40.30 1zws n LEU 256 CO 0.30 0.73 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.99 1zws s VAL 257 N 2.66 0.54 0.03 4.08 1.01 -1.26 -4.88 120.40 122.58 1zws s VAL 257 Ca 0.47 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1zws s VAL 257 Cb 0.06 -0.55 -0.18 0.00 0.00 0.00 0.00 36.38 35.70 1zws s VAL 257 CO 0.01 0.22 1.48 0.50 0.00 0.00 0.00 175.10 177.31 1zws h LYS 258 N 7.04 -0.04 -6.07 2.72 3.64 -1.96 -3.43 116.57 118.49 1zws h LYS 258 Ca -0.38 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.43 1zws h LYS 258 Cb 1.16 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1zws h LYS 258 CO 0.48 0.22 1.42 -2.00 -2.27 0.00 0.00 179.45 177.31 1zws s GLU 259 N -5.16 3.14 0.00 1.90 2.12 -1.26 -4.81 118.70 114.63 1zws s GLU 259 Ca -0.15 1.77 0.00 0.00 0.36 0.00 0.00 54.97 56.95 1zws s GLU 259 Cb 0.04 -4.32 0.00 0.00 0.26 0.00 0.00 34.13 30.10 1zws s GLU 259 CO 0.66 -2.09 0.69 0.25 -0.54 0.00 0.00 175.26 174.23 1zws n THR 260 N 7.65 0.00 0.19 -1.70 -2.24 -1.26 -1.36 114.28 115.56 1zws n THR 260 Ca 0.28 1.19 0.16 0.00 -2.27 0.00 0.00 64.05 63.40 1zws n THR 260 Cb 0.46 -1.71 0.59 0.00 -2.10 0.00 0.00 70.33 67.57 1zws n THR 260 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zws h ARG 261 N 0.00 0.00 0.00 -0.78 -0.00 -1.97 0.24 114.38 111.87 1zws h ARG 261 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.28 1zws h ARG 261 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.94 1zws h ARG 261 CO 0.00 0.00 -1.24 -0.22 0.00 0.00 0.00 179.97 178.51 1zws h LYS 262 N 0.00 0.00 -7.02 0.04 3.64 -1.61 -3.46 116.57 108.16 1zws h LYS 262 Ca 0.12 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.98 1zws h LYS 262 Cb 1.35 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.25 1zws h LYS 262 CO -0.00 0.55 0.52 0.50 -2.27 0.00 0.00 179.45 178.75 1zws s ARG 263 N -2.78 3.54 0.66 1.90 3.52 0.86 -4.96 118.95 121.68 1zws s ARG 263 Ca -0.01 1.91 -0.17 0.00 -0.13 0.00 0.00 55.73 57.32 1zws s ARG 263 Cb 0.09 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 31.13 1zws s ARG 263 CO 0.81 -0.77 1.14 1.28 -0.81 0.00 0.00 175.30 176.95 1zws n LEU 264 N -0.70 4.89 -4.92 -0.88 4.77 -0.96 -5.00 117.00 114.20 1zws n LEU 264 Ca 0.08 0.78 -0.22 0.00 -0.03 0.00 0.00 56.01 56.62 1zws n LEU 264 Cb 0.47 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 1zws n LEU 264 CO 0.49 -1.46 -0.09 0.42 -1.33 0.00 0.00 177.39 175.42 1zws s THR 265 N -1.54 5.05 0.16 -5.08 -4.23 -1.26 -4.86 115.64 103.88 1zws s THR 265 Ca 0.79 -1.03 -0.24 0.00 -1.18 0.00 0.00 61.69 60.03 1zws s THR 265 Cb -0.38 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 69.79 1zws s THR 265 CO 0.44 -0.28 1.59 -0.29 -0.54 0.00 0.00 174.62 175.54 1zws h ILE 266 N 1.38 0.19 -0.69 2.99 6.09 -1.96 0.76 117.51 126.27 1zws h ILE 266 Ca -0.50 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.13 1zws h ILE 266 Cb 1.22 0.19 -0.10 0.00 0.47 0.00 0.00 36.82 38.60 1zws h ILE 266 CO 0.62 0.00 0.15 1.56 -3.07 0.00 0.00 178.15 177.42 1zws h GLN 267 N -0.29 0.25 0.72 2.19 1.08 -1.98 -0.51 115.11 116.58 1zws h GLN 267 Ca 0.16 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1zws h GLN 267 Cb 0.56 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1zws h GLN 267 CO -0.54 0.17 -0.35 0.93 -0.95 0.00 0.00 178.83 178.09 1zws h GLU 268 N 0.26 -0.94 -0.90 1.46 5.08 -1.05 -2.69 114.58 115.81 1zws h GLU 268 Ca 0.38 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 59.06 1zws h GLU 268 Cb 0.62 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1zws h GLU 268 CO -0.48 -0.61 0.68 0.00 -1.00 0.00 0.00 179.01 177.61 1zws h ALA 269 N -0.76 2.82 -0.01 3.43 0.00 0.13 -1.08 119.26 123.78 1zws h ALA 269 Ca -0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1zws h ALA 269 Cb 0.76 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zws h ALA 269 CO 0.16 -1.15 -0.41 -0.07 0.00 0.00 0.00 179.25 177.79 1zws h LEU 270 N 0.00 0.38 -1.92 0.00 3.38 -0.82 -3.23 115.31 113.10 1zws h LEU 270 Ca 0.43 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1zws h LEU 270 Cb 1.79 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1zws h LEU 270 CO -0.00 1.08 0.03 0.54 0.09 0.00 0.00 178.44 180.17 1zws n ARG 271 N -4.37 1.09 -3.42 1.13 1.74 -0.42 -3.32 116.66 109.09 1zws n ARG 271 Ca -0.10 -0.15 -0.37 0.00 -0.77 0.00 0.00 57.85 56.46 1zws n ARG 271 Cb 0.58 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 1zws n ARG 271 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1zws s HIS 272 N -0.33 3.51 0.22 -1.55 2.46 -1.17 -4.82 115.29 113.61 1zws s HIS 272 Ca 0.03 0.78 -0.04 0.00 0.47 0.00 0.00 55.06 56.29 1zws s HIS 272 Cb 0.02 -2.44 0.41 0.00 -0.13 0.00 0.00 32.58 30.44 1zws s HIS 272 CO 0.01 0.24 1.18 -2.30 -2.47 0.00 0.00 174.74 171.39 1zws n PRO 273 N 3.46 -0.07 0.23 2.88 -0.02 -1.25 0.11 135.00 140.33 1zws n PRO 273 Ca -0.10 1.16 0.13 0.00 -2.02 0.00 0.00 63.50 62.68 1zws n PRO 273 Cb 0.52 -1.77 0.76 0.00 -0.02 0.00 0.00 33.50 32.99 1zws n PRO 273 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1zws h TRP 274 N 0.00 0.00 0.00 6.00 7.01 -1.93 -2.93 115.95 124.09 1zws h TRP 274 Ca 0.39 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.39 1zws h TRP 274 Cb 0.66 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 1zws h TRP 274 CO -0.53 0.00 -0.44 -0.89 -2.79 0.00 0.00 178.44 173.80 1zws n ILE 275 N -4.18 0.81 -3.61 2.65 2.08 0.30 -4.81 119.36 112.60 1zws n ILE 275 Ca -0.00 0.32 -0.39 0.00 0.56 0.00 0.00 62.75 63.23 1zws n ILE 275 Cb 0.20 -1.98 -0.07 0.00 -0.75 0.00 0.00 39.64 37.04 1zws n ILE 275 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zws s THR 276 N -1.90 4.26 -0.35 1.39 2.01 0.07 -5.00 115.64 116.12 1zws s THR 276 Ca -0.13 -2.88 -0.31 0.00 0.31 0.00 0.00 61.69 58.68 1zws s THR 276 Cb 0.02 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 1zws s THR 276 CO 0.19 -0.93 2.27 -2.65 -0.69 0.00 0.00 174.62 172.80 1zws n PRO 277 N 3.55 1.34 0.07 4.92 -0.02 -1.11 -3.94 135.00 139.82 1zws n PRO 277 Ca 0.10 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1zws n PRO 277 Cb 0.40 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 30.95 1zws n PRO 277 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zws h VAL 278 N 7.26 0.11 -0.02 -1.45 -1.51 -1.92 -3.50 116.25 115.22 1zws h VAL 278 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1zws h VAL 278 Cb 1.28 0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1zws h VAL 278 CO 1.04 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.48