#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 -3.88 -3.87 3.49 -0.02 -1.26 -4.97 135.00 124.49 1zws n PRO 3 Ca 0.00 -1.15 -0.37 0.00 -2.02 0.00 0.00 63.50 59.97 1zws n PRO 3 Cb 0.00 -1.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.94 3.54 -0.09 6.00 0.40 -1.26 -5.01 117.98 119.63 1zws s PHE 4 Ca 0.53 0.47 -0.38 0.00 -0.60 0.00 0.00 56.93 56.95 1zws s PHE 4 Cb -0.09 -1.98 -0.15 0.00 0.51 0.00 0.00 43.02 41.30 1zws s PHE 4 CO 0.44 0.64 1.61 1.63 0.70 0.00 0.00 175.22 180.23 1zws n LYS 5 N 2.31 1.38 -0.52 0.44 5.02 -1.13 -4.54 118.16 121.12 1zws n LYS 5 Ca -0.19 0.50 -0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1zws n LYS 5 Cb 0.54 -2.20 0.09 0.00 -0.02 0.00 0.00 35.03 33.45 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 4.37 1.73 -2.79 1.97 6.02 -1.26 0.65 117.38 128.08 1zws n GLN 6 Ca 0.22 -1.34 -0.20 0.00 -0.01 0.00 0.00 57.00 55.67 1zws n GLN 6 Cb 0.19 -1.57 0.05 0.00 1.02 0.00 0.00 30.24 29.93 1zws n GLN 6 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zws s GLN 7 N -1.51 2.37 -0.02 -1.09 1.11 -1.26 -4.83 119.66 114.44 1zws s GLN 7 Ca 0.25 -1.14 -0.22 0.00 0.01 0.00 0.00 55.36 54.26 1zws s GLN 7 Cb 0.21 -2.55 -0.05 0.00 -1.01 0.00 0.00 33.01 29.61 1zws s GLN 7 CO 0.05 -0.80 0.66 0.15 0.01 0.00 0.00 175.29 175.36 1zws s LYS 8 N -4.73 4.40 0.29 2.91 1.02 -1.26 -4.21 119.74 118.16 1zws s LYS 8 Ca 0.60 0.84 -0.02 0.00 0.02 0.00 0.00 55.97 57.41 1zws s LYS 8 Cb -0.08 -3.38 0.41 0.00 -0.52 0.00 0.00 37.83 34.25 1zws s LYS 8 CO 0.39 0.25 1.90 0.28 -0.92 0.00 0.00 175.35 177.25 1zws h VAL 9 N 4.34 1.22 -1.28 3.17 2.07 -1.96 -2.72 116.25 121.09 1zws h VAL 9 Ca -0.43 -0.58 0.37 0.00 0.82 0.00 0.00 66.70 66.88 1zws h VAL 9 Cb 1.20 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1zws h VAL 9 CO 0.72 0.25 0.91 1.05 0.02 0.00 0.00 177.57 180.52 1zws h GLU 10 N 1.00 0.03 -0.78 1.57 9.09 -1.93 0.79 114.58 124.35 1zws h GLU 10 Ca 0.25 -0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.62 1zws h GLU 10 Cb 0.06 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.11 1zws h GLU 10 CO -0.04 0.02 0.32 -0.44 0.05 0.00 0.00 179.01 178.93 1zws h ASP 11 N 0.03 1.06 -0.02 3.06 3.32 -1.90 -3.14 116.42 118.84 1zws h ASP 11 Ca 0.62 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1zws h ASP 11 Cb 2.41 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.68 1zws h ASP 11 CO -0.04 0.94 -0.27 0.49 -1.72 0.00 0.00 179.24 178.63 1zws n PHE 12 N -4.31 0.00 -3.90 4.55 3.01 0.10 -4.93 117.46 111.98 1zws n PHE 12 Ca 0.07 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.44 1zws n PHE 12 Cb 0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.91 0.17 -0.64 1.38 2.02 -0.20 -1.58 117.35 116.59 1zws s TYR 13 Ca 0.17 -0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 56.31 1zws s TYR 13 Cb 0.15 -0.11 0.17 0.00 -0.40 0.00 0.00 41.96 41.76 1zws s TYR 13 CO 0.39 -0.43 0.48 -0.51 -1.57 0.00 0.00 175.55 173.91 1zws s ASP 14 N -2.35 5.56 -0.11 2.29 1.01 0.01 -4.22 116.67 118.86 1zws s ASP 14 Ca -0.02 -2.71 -0.31 0.00 0.71 0.00 0.00 52.55 50.22 1zws s ASP 14 Cb 0.01 -1.93 -0.09 0.00 1.01 0.00 0.00 42.92 41.92 1zws s ASP 14 CO -0.06 -0.44 2.05 -0.38 0.21 0.00 0.00 175.17 176.55 1zws n ILE 15 N 3.74 0.54 -1.06 0.77 -0.00 -1.26 -2.84 119.36 119.24 1zws n ILE 15 Ca 0.07 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1zws n ILE 15 Cb 0.40 -2.24 0.00 0.00 -0.00 0.00 0.00 39.64 37.80 1zws n ILE 15 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1zws n GLY 16 N 5.08 1.77 3.52 7.39 0.00 0.90 -4.98 105.19 118.87 1zws n GLY 16 Ca 0.26 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.62 -2.85 1.61 0.28 -1.25 -4.50 120.64 113.30 1zws n GLU 17 Ca 0.00 -0.13 -0.41 0.00 -0.16 0.00 0.00 57.16 56.46 1zws n GLU 17 Cb 0.00 -2.09 -0.04 0.00 1.43 0.00 0.00 31.44 30.74 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 -4.10 4.53 -0.01 3.44 2.12 -1.26 -0.20 118.70 123.22 1zws s GLU 18 Ca 0.62 1.22 0.17 0.00 0.36 0.00 0.00 54.97 57.34 1zws s GLU 18 Cb -0.22 -3.43 -0.22 0.00 0.26 0.00 0.00 34.13 30.52 1zws s GLU 18 CO 0.63 0.06 0.57 1.28 -0.54 0.00 0.00 175.26 177.26 1zws n LEU 19 N 3.59 0.45 0.00 2.70 4.32 0.12 -4.81 117.00 123.37 1zws n LEU 19 Ca 0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 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 0.50 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 1zws n GLY 20 N 1.45 1.79 3.14 -0.72 0.00 -0.85 -4.99 105.19 105.01 1zws n GLY 20 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.57 0.00 1.61 1.04 -1.26 0.20 113.70 113.72 1zws s SER 21 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1zws s SER 21 Cb 0.00 2.03 0.00 0.00 0.10 0.00 0.00 66.02 68.15 1zws s SER 21 CO 0.00 -0.30 0.42 0.61 0.98 0.00 0.00 173.24 174.95 1zws n GLY 22 N 5.42 -2.91 1.30 7.32 0.00 -0.66 -4.92 105.19 110.75 1zws n GLY 22 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.46 0.00 -0.08 1.61 7.27 -1.26 -4.89 117.38 119.57 1zws n GLN 23 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 1zws n GLN 23 Cb 0.00 0.00 0.34 0.00 2.41 0.00 0.00 30.24 32.99 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 -1.97 0.21 -4.36 3.69 3.72 -1.26 -4.83 117.46 112.66 1zws n PHE 24 Ca 0.00 -0.11 -0.20 0.00 -0.05 0.00 0.00 57.45 57.09 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 -1.79 1.20 -0.02 4.37 0.00 -1.25 0.16 121.76 124.43 1zws s ALA 25 Ca 0.34 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1zws s ALA 25 Cb 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1zws s ALA 25 CO 0.29 0.23 0.02 0.42 0.00 0.00 0.00 175.76 176.72 1zws s ILE 26 N -0.87 -0.02 -0.10 0.00 1.01 0.94 -1.65 121.20 120.52 1zws s ILE 26 Ca 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 1zws s ILE 26 Cb -0.08 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1zws s ILE 26 CO 0.01 0.09 0.04 -0.69 0.00 0.00 0.00 174.94 174.39 1zws s VAL 27 N 0.96 4.61 -0.02 2.92 1.01 0.54 0.28 120.40 130.70 1zws s VAL 27 Ca -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1zws s VAL 27 Cb -0.12 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1zws s VAL 27 CO -0.03 0.60 0.03 -0.54 0.00 0.00 0.00 175.10 175.17 1zws s LYS 28 N -0.86 -0.02 0.75 2.72 1.02 0.51 0.11 119.74 123.98 1zws s LYS 28 Ca 0.13 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.13 1zws s LYS 28 Cb -0.12 -0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.04 1zws s LYS 28 CO 0.03 -0.13 1.10 1.17 -0.92 0.00 0.00 175.35 176.59 1zws n LYS 29 N 3.94 0.44 -1.80 1.68 4.81 0.72 -1.08 118.16 126.87 1zws n LYS 29 Ca -0.24 0.21 -0.02 0.00 -0.87 0.00 0.00 58.31 57.39 1zws n LYS 29 Cb 0.52 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1zws n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zws s ARG 31 N -2.09 0.20 -0.34 0.00 3.52 -1.13 -2.28 118.95 116.83 1zws s ARG 31 Ca 0.05 0.24 -0.25 0.00 -0.13 0.00 0.00 55.73 55.64 1zws s ARG 31 Cb -0.01 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1zws s ARG 31 CO 0.03 -0.03 0.89 -2.00 -0.81 0.00 0.00 175.30 173.39 1zws s GLU 32 N 0.11 3.89 0.22 5.12 2.12 0.67 -0.81 118.70 130.02 1zws s GLU 32 Ca -0.00 0.61 -0.08 0.00 0.36 0.00 0.00 54.97 55.87 1zws s GLU 32 Cb -0.01 -3.77 0.34 0.00 0.26 0.00 0.00 34.13 30.94 1zws s GLU 32 CO 0.00 -0.86 1.74 0.87 -0.54 0.00 0.00 175.26 176.48 1zws h LYS 33 N 8.33 0.42 0.00 4.30 1.57 -1.62 0.63 116.57 130.20 1zws h LYS 33 Ca -0.23 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1zws h LYS 33 Cb 1.08 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zws h LYS 33 CO 0.95 0.28 -0.00 0.66 -0.57 0.00 0.00 179.45 180.77 1zws h SER 34 N 0.44 0.00 0.00 0.86 4.64 -1.92 -3.32 113.55 114.25 1zws h SER 34 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1zws h SER 34 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zws h SER 34 CO -0.34 0.00 -0.23 0.35 -0.87 0.00 0.00 176.83 175.75 1zws n THR 35 N -3.11 0.00 -1.61 2.95 -2.24 -0.54 -5.00 114.28 104.73 1zws n THR 35 Ca -0.01 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1zws n THR 35 Cb 0.18 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.94 0.84 3.79 3.38 0.00 0.21 -4.99 105.19 109.35 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 -2.83 4.35 0.27 0.99 1.02 -1.22 -4.85 118.68 116.42 1zws s LEU 37 Ca 0.00 0.67 -0.24 0.00 0.02 0.00 0.00 54.13 54.58 1zws s LEU 37 Cb 0.00 -2.41 -0.09 0.00 0.02 0.00 0.00 46.19 43.71 1zws s LEU 37 CO 0.00 0.23 0.86 -1.61 0.02 0.00 0.00 176.35 175.85 1zws s GLU 38 N -0.31 4.49 0.23 1.70 2.02 -1.26 -0.24 118.70 125.33 1zws s GLU 38 Ca 0.19 1.18 -0.12 0.00 0.02 0.00 0.00 54.97 56.23 1zws s GLU 38 Cb -0.14 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 1zws s GLU 38 CO 0.07 0.35 0.45 0.71 0.02 0.00 0.00 175.26 176.87 1zws s TYR 39 N -1.53 0.37 -0.15 1.61 2.02 -0.97 -4.63 117.35 114.07 1zws s TYR 39 Ca 0.46 -0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1zws s TYR 39 Cb -0.19 0.15 -0.03 0.00 -0.40 0.00 0.00 41.96 41.50 1zws s TYR 39 CO 0.23 -0.95 -0.05 0.00 -1.57 0.00 0.00 175.55 173.22 1zws s ALA 40 N -4.01 2.96 -0.24 3.71 0.00 -0.30 -0.52 121.76 123.37 1zws s ALA 40 Ca 0.22 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1zws s ALA 40 Cb -0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1zws s ALA 40 CO 0.08 0.20 0.02 0.00 0.00 0.00 0.00 175.76 176.06 1zws s ALA 41 N 0.39 3.00 -0.21 0.00 0.00 -0.24 0.49 121.76 125.18 1zws s ALA 41 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1zws s ALA 41 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1zws s ALA 41 CO 0.03 -0.48 0.10 0.21 0.00 0.00 0.00 175.76 175.62 1zws s LYS 42 N 1.55 3.97 -0.34 0.00 2.20 0.13 -0.36 119.74 126.89 1zws s LYS 42 Ca 0.06 -0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 55.27 1zws s LYS 42 Cb -0.15 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1zws s LYS 42 CO 0.00 0.13 0.10 -0.06 -0.36 0.00 0.00 175.35 175.17 1zws s PHE 43 N 0.79 3.25 -0.52 4.03 0.40 0.14 -0.15 117.98 125.92 1zws s PHE 43 Ca 0.05 -1.41 -0.13 0.00 -0.60 0.00 0.00 56.93 54.84 1zws s PHE 43 Cb -0.13 -2.27 0.13 0.00 0.51 0.00 0.00 43.02 41.26 1zws s PHE 43 CO 0.02 -0.73 0.44 0.42 0.70 0.00 0.00 175.22 176.08 1zws s ILE 44 N 1.40 4.79 -0.30 0.64 1.01 0.19 -0.04 121.20 128.90 1zws s ILE 44 Ca -0.02 -1.66 -0.32 0.00 0.00 0.00 0.00 60.65 58.65 1zws s ILE 44 Cb -0.19 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1zws s ILE 44 CO 0.03 -0.84 2.21 1.17 0.00 0.00 0.00 174.94 177.51 1zws n LYS 45 N 5.05 1.42 -1.66 2.79 3.00 0.41 -1.64 118.16 127.54 1zws n LYS 45 Ca -0.10 0.38 -0.38 0.00 -0.00 0.00 0.00 58.31 58.21 1zws n LYS 45 Cb 0.40 -2.77 0.05 0.00 0.00 0.00 0.00 35.03 32.71 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 8.43 1.17 -2.40 1.64 5.02 0.13 -0.85 118.16 131.30 1zws n LYS 46 Ca 0.37 0.44 -0.37 0.00 -2.02 0.00 0.00 58.31 56.73 1zws n LYS 46 Cb 0.32 -2.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 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 -2.75 4.01 0.08 1.97 3.52 -1.00 -4.36 118.95 120.42 1zws s ARG 47 Ca 0.74 1.66 -0.32 0.00 -0.13 0.00 0.00 55.73 57.67 1zws s ARG 47 Cb -0.43 -2.52 -0.15 0.00 -1.56 0.00 0.00 34.95 30.29 1zws s ARG 47 CO 0.48 -0.31 1.50 1.96 -0.81 0.00 0.00 175.30 178.12 1zws h GLN 48 N 2.37 -0.83 0.00 5.12 1.08 -1.83 -3.47 115.11 117.55 1zws h GLN 48 Ca -0.49 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zws h GLN 48 Cb 1.23 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1zws h GLN 48 CO 0.62 -0.55 0.00 0.43 -0.95 0.00 0.00 178.83 178.37 1zws n SER 49 N -5.19 0.00 0.00 1.46 7.64 -1.26 -5.06 113.62 111.21 1zws n SER 49 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1zws n SER 49 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -4.45 116.66 117.50 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 1.40 -1.27 7.54 0.00 -1.26 -4.78 120.51 119.14 1zws n ALA 51 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1zws n ALA 51 Cb 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.00 -1.19 0.28 0.00 7.64 -1.26 -4.71 113.62 114.38 1zws n SER 52 Ca 0.00 -0.44 0.10 0.00 1.01 0.00 0.00 58.87 59.54 1zws n SER 52 Cb 0.02 -0.46 0.55 0.00 -1.01 0.00 0.00 64.21 63.30 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 9.35 0.00 -5.13 1.43 3.08 -1.98 -3.39 114.38 117.74 1zws h ARG 53 Ca 0.03 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.48 1zws h ARG 53 Cb 0.96 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.69 1zws h ARG 53 CO 1.37 0.00 -0.85 1.03 -1.07 0.00 0.00 179.97 180.45 1zws s ARG 54 N -3.80 2.24 0.00 0.04 0.52 -1.26 -5.07 118.95 111.61 1zws s ARG 54 Ca -0.02 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1zws s ARG 54 Cb 0.06 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1zws s ARG 54 CO 0.18 0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.08 1zws n GLY 55 N 3.47 3.05 3.81 -3.53 0.00 -1.26 -2.85 105.19 107.89 1zws n GLY 55 Ca -0.20 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.19 5.12 0.69 1.61 1.01 -0.03 -4.48 120.40 122.12 1zws s VAL 56 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1zws s VAL 56 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zws s VAL 56 CO 0.00 0.60 1.13 -0.24 0.00 0.00 0.00 175.10 176.59 1zws n SER 57 N 2.14 1.22 -0.27 3.32 2.88 -1.26 -2.37 113.62 119.28 1zws n SER 57 Ca -0.19 0.74 -0.03 0.00 -1.33 0.00 0.00 58.87 58.06 1zws n SER 57 Cb 0.54 -1.48 0.15 0.00 -0.75 0.00 0.00 64.21 62.68 1zws n SER 57 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1zws h ARG 58 N 0.07 1.11 0.46 -1.46 9.65 -1.98 -2.24 114.38 119.99 1zws h ARG 58 Ca -0.49 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.24 1zws h ARG 58 Cb 1.34 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1zws h ARG 58 CO 0.50 0.82 -0.22 1.49 2.80 0.00 0.00 179.97 185.36 1zws h GLU 59 N 1.12 -0.59 -1.40 0.20 4.81 -1.98 0.45 114.58 117.17 1zws h GLU 59 Ca 0.28 0.04 0.48 0.00 -0.13 0.00 0.00 59.36 60.03 1zws h GLU 59 Cb 0.04 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 29.42 1zws h GLU 59 CO -0.04 -0.40 0.91 0.93 -0.73 0.00 0.00 179.01 179.68 1zws h GLU 60 N -0.63 0.01 0.00 1.92 5.08 -1.92 1.30 114.58 120.34 1zws h GLU 60 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zws h GLU 60 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zws h GLU 60 CO 0.10 0.01 0.00 -0.89 -1.00 0.00 0.00 179.01 177.23 1zws n ILE 61 N -4.71 0.00 -0.28 3.13 2.08 -0.85 -1.99 119.36 116.73 1zws n ILE 61 Ca 0.40 0.94 0.10 0.00 0.56 0.00 0.00 62.75 64.76 1zws n ILE 61 Cb 1.58 -1.80 0.24 0.00 -0.75 0.00 0.00 39.64 38.91 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 0.17 -0.78 0.38 5.08 0.10 0.44 114.58 119.98 1zws h GLU 62 Ca 0.00 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1zws h GLU 62 Cb 0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 1zws h GLU 62 CO 0.00 0.12 0.38 -0.09 -1.00 0.00 0.00 179.01 178.42 1zws h ARG 63 N 0.18 0.56 0.04 2.33 2.43 0.15 0.71 114.38 120.79 1zws h ARG 63 Ca 0.50 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1zws h ARG 63 Cb 0.95 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1zws h ARG 63 CO -0.65 0.37 -0.02 1.49 -1.51 0.00 0.00 179.97 179.65 1zws h GLU 64 N 0.58 -0.05 0.64 0.20 4.81 0.47 -2.89 114.58 118.33 1zws h GLU 64 Ca 0.41 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 1zws h GLU 64 Cb 0.55 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1zws h GLU 64 CO -0.34 0.37 -0.47 0.28 -0.73 0.00 0.00 179.01 178.12 1zws h VAL 65 N -0.49 0.07 -0.92 0.32 2.07 -0.41 -0.52 116.25 116.37 1zws h VAL 65 Ca -0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.73 1zws h VAL 65 Cb 0.44 0.07 -0.17 0.00 -1.52 0.00 0.00 31.29 30.12 1zws h VAL 65 CO 0.01 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 176.24 1zws h SER 66 N -1.06 -0.60 0.23 0.57 0.87 0.30 -1.07 113.55 112.78 1zws h SER 66 Ca -0.08 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1zws h SER 66 Cb 0.88 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1zws h SER 66 CO 0.03 -0.30 -0.12 0.40 -0.53 0.00 0.00 176.83 176.32 1zws h ILE 67 N 0.03 0.00 -1.61 2.23 1.08 -1.23 -2.62 117.51 115.38 1zws h ILE 67 Ca 0.50 0.00 0.47 0.00 -0.39 0.00 0.00 64.86 65.45 1zws h ILE 67 Cb 0.92 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.59 1zws h ILE 67 CO -0.89 0.00 1.14 -0.07 -0.69 0.00 0.00 178.15 177.64 1zws h LEU 68 N -0.32 0.05 -0.17 1.44 3.38 -0.49 0.52 115.31 119.73 1zws h LEU 68 Ca -0.03 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1zws h LEU 68 Cb 0.24 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zws h LEU 68 CO 0.05 -0.02 -0.62 0.03 0.09 0.00 0.00 178.44 177.96 1zws h ARG 69 N 0.02 0.72 -0.29 1.13 3.08 -1.04 -3.26 114.38 114.73 1zws h ARG 69 Ca 0.79 -0.55 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1zws h ARG 69 Cb 3.06 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 33.20 1zws h ARG 69 CO -0.07 1.17 -0.06 1.96 -1.07 0.00 0.00 179.97 181.89 1zws h GLN 70 N 0.43 0.47 -6.62 0.04 4.20 0.42 -3.43 115.11 110.62 1zws h GLN 70 Ca -0.03 -0.11 -0.51 0.00 0.06 0.00 0.00 58.65 58.06 1zws h GLN 70 Cb 1.25 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1zws h GLN 70 CO 0.13 0.55 0.37 0.14 -0.67 0.00 0.00 178.83 179.35 1zws s VAL 71 N -4.85 4.33 -0.48 -0.54 -7.23 -1.00 -4.98 120.40 105.64 1zws s VAL 71 Ca -0.07 2.03 0.06 0.00 -1.81 0.00 0.00 61.98 62.20 1zws s VAL 71 Cb 0.15 -4.30 0.22 0.00 0.56 0.00 0.00 36.38 33.02 1zws s VAL 71 CO 0.76 0.36 0.78 -0.11 -0.31 0.00 0.00 175.10 176.58 1zws n LEU 72 N 2.41 -2.59 -4.22 1.32 7.94 -1.26 -4.87 117.00 115.72 1zws n LEU 72 Ca 0.01 -3.41 -0.21 0.00 -1.11 0.00 0.00 56.01 51.29 1zws n LEU 72 Cb 0.48 0.78 -0.12 0.00 0.53 0.00 0.00 43.42 45.09 1zws n LEU 72 CO 0.51 1.98 -0.48 -2.28 -1.11 0.00 0.00 177.39 176.01 1zws s HIS 73 N 0.50 1.48 0.37 1.96 2.46 -1.26 -5.05 115.29 115.75 1zws s HIS 73 Ca 0.32 -0.44 0.13 0.00 0.47 0.00 0.00 55.06 55.54 1zws s HIS 73 Cb 0.15 -0.82 0.74 0.00 -0.13 0.00 0.00 32.58 32.52 1zws s HIS 73 CO -0.18 0.13 1.83 1.12 -2.47 0.00 0.00 174.74 175.17 1zws h HIS 74 N 4.19 0.00 -0.05 3.88 2.07 -1.97 -1.83 115.15 121.43 1zws h HIS 74 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1zws h HIS 74 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1zws h HIS 74 CO 0.62 0.37 0.00 0.09 -3.07 0.00 0.00 177.93 175.94 1zws n ASN 75 N -4.07 0.61 -4.24 3.10 5.03 -1.26 -4.79 115.26 109.65 1zws n ASN 75 Ca -0.02 -1.44 -0.30 0.00 0.87 0.00 0.00 54.58 53.69 1zws n ASN 75 Cb 0.41 -0.03 -0.16 0.00 -1.02 0.00 0.00 39.78 38.97 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 1.90 0.66 2.41 1.01 -0.69 -0.76 120.40 122.99 1zws s VAL 76 Ca 0.33 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1zws s VAL 76 Cb 0.16 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1zws s VAL 76 CO 0.27 0.53 0.63 0.00 0.00 0.00 0.00 175.10 176.53 1zws n ILE 77 N 3.00 2.34 -4.75 2.22 3.06 -0.14 -4.49 119.36 120.59 1zws n ILE 77 Ca -0.18 -0.44 -0.25 0.00 -2.50 0.00 0.00 62.75 59.38 1zws n ILE 77 Cb 0.52 -0.81 -0.16 0.00 0.54 0.00 0.00 39.64 39.73 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 -1.78 1.31 -0.33 9.51 -4.23 -1.26 -4.86 115.64 114.00 1zws s THR 78 Ca 0.69 -0.65 -0.23 0.00 -1.18 0.00 0.00 61.69 60.32 1zws s THR 78 Cb -0.39 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1zws s THR 78 CO 0.54 0.38 0.76 -0.22 -0.54 0.00 0.00 174.62 175.55 1zws s LEU 79 N 0.06 4.12 -0.09 4.79 2.96 -1.26 -0.37 118.68 128.89 1zws s LEU 79 Ca -0.04 0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 54.24 1zws s LEU 79 Cb -0.11 -3.01 -0.11 0.00 0.50 0.00 0.00 46.19 43.46 1zws s LEU 79 CO 0.02 -0.64 0.45 -0.74 -1.32 0.00 0.00 176.35 174.12 1zws h HIS 80 N 8.27 -0.10 -4.06 5.38 -0.00 -0.78 -3.48 115.15 120.37 1zws h HIS 80 Ca -0.25 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.94 1zws h HIS 80 Cb 1.10 0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 28.44 1zws h HIS 80 CO 0.78 0.26 -0.28 0.34 -0.00 0.00 0.00 177.93 179.03 1zws s ASP 81 N -5.62 0.33 -0.07 3.26 3.68 -0.70 -4.98 116.67 112.57 1zws s ASP 81 Ca -0.08 -1.24 -0.03 0.00 2.13 0.00 0.00 52.55 53.33 1zws s ASP 81 Cb -0.01 0.56 0.04 0.00 -1.45 0.00 0.00 42.92 42.06 1zws s ASP 81 CO 0.30 -1.11 0.14 -0.69 0.13 0.00 0.00 175.17 173.94 1zws s VAL 82 N -3.74 -0.13 0.29 1.11 1.01 -1.26 0.22 120.40 117.90 1zws s VAL 82 Ca 0.30 0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.64 1zws s VAL 82 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1zws s VAL 82 CO 0.14 0.11 -0.16 -0.31 0.00 0.00 0.00 175.10 174.87 1zws s TYR 83 N 1.61 2.23 -0.21 5.22 1.51 0.11 -2.82 117.35 125.01 1zws s TYR 83 Ca -0.04 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.53 1zws s TYR 83 Cb -0.12 -1.07 0.10 0.00 -0.11 0.00 0.00 41.96 40.76 1zws s TYR 83 CO -0.06 0.62 0.43 -2.00 -1.11 0.00 0.00 175.55 173.44 1zws s GLU 84 N -3.56 0.34 0.00 -0.62 2.12 0.21 -0.36 118.70 116.83 1zws s GLU 84 Ca 0.30 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.66 1zws s GLU 84 Cb -0.02 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1zws s GLU 84 CO 0.14 -0.27 0.00 0.27 -0.54 0.00 0.00 175.26 174.86 1zws n ASN 85 N 5.39 0.00 -0.04 -1.70 6.94 -1.13 -4.15 115.26 120.57 1zws n ASN 85 Ca -0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.47 1zws n ASN 85 Cb 0.49 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.80 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 1.21 -0.09 -3.83 -4.01 -1.26 -4.71 116.66 103.97 1zws n ARG 86 Ca 0.00 -0.06 -0.23 0.00 -1.04 0.00 0.00 57.85 56.52 1zws n ARG 86 Cb 0.00 -1.35 -0.12 0.00 -3.04 0.00 0.00 32.46 27.96 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 -2.29 1.58 -4.38 8.89 -2.24 -1.26 -4.85 114.28 109.74 1zws n THR 87 Ca -0.14 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 1zws n THR 87 Cb 0.70 -1.91 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 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 -4.14 1.86 -3.95 3.42 9.92 -1.26 -0.69 116.55 121.71 1zws n ASP 88 Ca -0.37 -2.36 -0.26 0.00 -0.53 0.00 0.00 54.79 51.27 1zws n ASP 88 Cb 0.81 0.46 -0.17 0.00 -0.64 0.00 0.00 41.12 41.59 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 -2.34 1.03 -0.23 2.53 1.01 -0.65 -2.86 120.40 118.90 1zws s VAL 89 Ca 0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1zws s VAL 89 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1zws s VAL 89 CO 0.05 0.35 0.06 -0.69 0.00 0.00 0.00 175.10 174.88 1zws s VAL 90 N 1.28 4.38 -0.21 2.92 1.01 0.52 -0.63 120.40 129.66 1zws s VAL 90 Ca -0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1zws s VAL 90 Cb -0.14 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1zws s VAL 90 CO -0.03 0.37 0.12 -0.76 0.00 0.00 0.00 175.10 174.79 1zws s LEU 91 N 1.33 4.06 -0.54 3.92 1.43 0.79 0.10 118.68 129.77 1zws s LEU 91 Ca 0.05 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 1zws s LEU 91 Cb -0.15 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.10 1zws s LEU 91 CO 0.03 0.14 0.63 -0.63 0.23 0.00 0.00 176.35 176.75 1zws s ILE 92 N 0.59 4.91 0.37 -0.59 -1.09 0.61 -0.69 121.20 125.31 1zws s ILE 92 Ca 0.07 -0.82 0.07 0.00 -2.23 0.00 0.00 60.65 57.74 1zws s ILE 92 Cb -0.12 -4.36 -0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1zws s ILE 92 CO 0.00 -0.92 0.40 -0.76 -1.23 0.00 0.00 174.94 172.44 1zws s LEU 93 N 2.48 3.62 0.53 2.97 1.43 0.18 -0.08 118.68 129.82 1zws s LEU 93 Ca 0.12 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.51 1zws s LEU 93 Cb -0.22 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1zws s LEU 93 CO 0.08 -0.53 1.29 -0.70 0.23 0.00 0.00 176.35 176.72 1zws s GLU 94 N -4.13 3.26 -0.28 1.70 2.12 0.50 -1.15 118.70 120.72 1zws s GLU 94 Ca 0.46 2.06 -0.16 0.00 0.36 0.00 0.00 54.97 57.70 1zws s GLU 94 Cb -0.07 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1zws s GLU 94 CO 0.29 -1.04 0.41 -1.17 -0.54 0.00 0.00 175.26 173.21 1zws s LEU 95 N -3.49 4.09 -0.30 2.70 2.96 -1.26 -4.30 118.68 119.07 1zws s LEU 95 Ca 0.71 0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.78 1zws s LEU 95 Cb -0.36 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1zws s LEU 95 CO 0.42 -0.24 0.22 -0.69 -1.32 0.00 0.00 176.35 174.74 1zws s VAL 96 N 2.14 5.30 -0.28 1.68 1.01 -1.26 -4.96 120.40 124.03 1zws s VAL 96 Ca 0.16 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1zws s VAL 96 Cb -0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1zws s VAL 96 CO 0.10 0.15 0.49 -1.20 0.00 0.00 0.00 175.10 174.64 1zws n SER 97 N 5.09 1.01 0.00 3.32 7.64 -1.01 -4.56 113.62 125.12 1zws n SER 97 Ca -0.13 -1.01 0.08 0.00 1.01 0.00 0.00 58.87 58.82 1zws n SER 97 Cb 0.51 0.18 0.43 0.00 -1.01 0.00 0.00 64.21 64.32 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 0.30 -0.69 7.00 0.23 0.00 0.79 -4.65 105.19 108.17 1zws n GLY 98 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.04 -1.61 3.69 -0.02 0.00 -1.21 -4.38 105.19 101.69 1zws n GLY 99 Ca 0.09 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 4.43 0.10 1.61 2.02 -1.26 -0.56 118.70 125.04 1zws s GLU 100 Ca 0.00 1.22 -0.18 0.00 0.02 0.00 0.00 54.97 56.02 1zws s GLU 100 Cb 0.00 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 1zws s GLU 100 CO 0.00 -0.18 1.17 -0.11 0.02 0.00 0.00 175.26 176.17 1zws n LEU 101 N 4.53 -0.63 -0.33 1.80 7.94 0.33 -0.32 117.00 130.32 1zws n LEU 101 Ca 0.05 1.32 0.17 0.00 -1.11 0.00 0.00 56.01 56.44 1zws n LEU 101 Cb 0.50 -0.27 0.34 0.00 0.53 0.00 0.00 43.42 44.52 1zws n LEU 101 CO 0.50 -0.99 0.87 -0.26 -1.11 0.00 0.00 177.39 176.40 1zws h PHE 102 N 0.00 0.16 -0.51 1.96 -1.00 -1.82 0.42 116.94 116.15 1zws h PHE 102 Ca 0.10 0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 1zws h PHE 102 Cb 0.24 0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1zws h PHE 102 CO -0.86 -0.40 0.15 -0.44 -1.61 0.00 0.00 178.31 175.15 1zws h ASP 103 N 0.04 0.75 0.33 2.17 3.45 -1.05 -2.55 116.42 119.56 1zws h ASP 103 Ca 0.63 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.87 1zws h ASP 103 Cb 1.36 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.90 1zws h ASP 103 CO -0.85 0.77 -0.52 0.15 -1.57 0.00 0.00 179.24 177.21 1zws h PHE 104 N 0.70 -1.48 -0.16 4.55 3.04 0.53 0.19 116.94 124.30 1zws h PHE 104 Ca 0.16 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.18 1zws h PHE 104 Cb 0.29 0.60 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 1zws h PHE 104 CO 0.02 -0.65 0.54 -0.07 -2.02 0.00 0.00 178.31 176.13 1zws h LEU 105 N -0.90 0.00 0.55 0.59 3.38 -1.20 -0.84 115.31 116.89 1zws h LEU 105 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1zws h LEU 105 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zws h LEU 105 CO -0.17 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.10 1zws h ALA 106 N 1.06 -1.02 -0.90 1.53 0.00 -0.53 -2.88 119.26 116.52 1zws h ALA 106 Ca 0.08 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.01 1zws h ALA 106 Cb 1.17 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 1zws h ALA 106 CO -0.00 -0.97 0.46 1.96 0.00 0.00 0.00 179.25 180.71 1zws h GLN 107 N -0.86 0.55 -6.51 0.00 4.20 -1.05 -3.38 115.11 108.07 1zws h GLN 107 Ca -0.08 -0.03 -0.58 0.00 0.06 0.00 0.00 58.65 58.03 1zws h GLN 107 Cb 0.57 -0.12 0.05 0.00 0.30 0.00 0.00 27.48 28.28 1zws h GLN 107 CO 0.12 0.36 0.86 1.63 -0.67 0.00 0.00 178.83 181.14 1zws n LYS 108 N -4.91 2.26 -3.13 1.46 5.02 -1.00 -4.86 118.16 112.99 1zws n LYS 108 Ca 0.21 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.98 1zws n LYS 108 Cb 0.56 -2.61 -0.04 0.00 -0.02 0.00 0.00 35.03 32.93 1zws n LYS 108 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zws n GLU 109 N 3.83 3.55 0.00 1.97 0.28 -1.26 -4.91 120.64 124.10 1zws n GLU 109 Ca 0.17 -4.68 0.00 0.00 -0.16 0.00 0.00 57.16 52.49 1zws n GLU 109 Cb 0.30 -2.35 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 0.67 0.00 -3.52 -1.84 2.88 -1.26 -5.15 113.62 105.39 1zws n SER 110 Ca 0.31 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.80 1zws n SER 110 Cb 0.37 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.84 0.46 2.46 2.96 -1.26 -5.12 118.68 117.34 1zws s LEU 111 Ca 0.00 0.93 -0.20 0.00 -0.22 0.00 0.00 54.13 54.63 1zws s LEU 111 Cb 0.00 1.60 -0.10 0.00 0.50 0.00 0.00 46.19 48.19 1zws s LEU 111 CO 0.00 -0.25 0.99 -0.94 -1.32 0.00 0.00 176.35 174.83 1zws s SER 112 N 2.69 6.64 0.20 3.68 1.04 -1.26 -4.85 113.70 121.84 1zws s SER 112 Ca 0.04 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.15 1zws s SER 112 Cb -0.13 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.64 1zws s SER 112 CO -0.16 -0.57 1.83 -0.33 0.98 0.00 0.00 173.24 174.99 1zws h GLU 113 N 1.66 0.76 -0.85 4.02 5.08 -2.01 0.56 114.58 123.81 1zws h GLU 113 Ca -0.49 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1zws h GLU 113 Cb 1.20 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 1zws h GLU 113 CO 0.60 0.50 0.53 1.49 -1.00 0.00 0.00 179.01 181.13 1zws h GLU 114 N 0.78 0.94 -0.39 2.33 4.81 -1.95 0.45 114.58 121.54 1zws h GLU 114 Ca 0.28 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1zws h GLU 114 Cb 0.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1zws h GLU 114 CO -0.13 0.62 -0.17 1.49 -0.73 0.00 0.00 179.01 180.09 1zws h GLU 115 N 0.97 0.81 0.18 1.92 4.81 -1.56 -2.84 114.58 118.87 1zws h GLU 115 Ca 0.37 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zws h GLU 115 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zws h GLU 115 CO -0.17 0.98 -0.14 0.00 -0.73 0.00 0.00 179.01 178.95 1zws h ALA 116 N 0.81 -0.31 -0.88 2.92 0.00 0.15 -1.63 119.26 120.33 1zws h ALA 116 Ca 0.09 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1zws h ALA 116 Cb 0.72 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1zws h ALA 116 CO 0.05 -0.69 0.62 1.79 0.00 0.00 0.00 179.25 181.03 1zws h THR 117 N -0.33 0.59 0.11 0.00 1.35 -0.17 -0.63 112.91 113.83 1zws h THR 117 Ca -0.01 -0.04 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1zws h THR 117 Cb 0.29 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.15 1zws h THR 117 CO -0.01 0.02 -0.32 0.28 -0.25 0.00 0.00 175.52 175.24 1zws h SER 118 N 0.11 -0.95 0.11 5.36 0.02 -1.04 0.67 113.55 117.83 1zws h SER 118 Ca 0.43 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1zws h SER 118 Cb 1.54 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 64.41 1zws h SER 118 CO -0.06 -0.35 -0.15 -0.26 -1.14 0.00 0.00 176.83 174.88 1zws h PHE 119 N -0.48 -0.41 -0.90 3.45 -1.00 -1.16 -1.45 116.94 115.00 1zws h PHE 119 Ca -0.01 0.01 0.36 0.00 2.81 0.00 0.00 57.97 61.13 1zws h PHE 119 Cb 0.47 0.17 -0.16 0.00 3.61 0.00 0.00 35.95 40.03 1zws h PHE 119 CO -0.36 -0.19 0.41 -0.89 -1.61 0.00 0.00 178.31 175.67 1zws n ILE 120 N -3.22 -0.38 0.01 -0.55 2.08 -0.62 0.95 119.36 117.63 1zws n ILE 120 Ca -0.03 1.85 -0.12 0.00 0.56 0.00 0.00 62.75 65.01 1zws n ILE 120 Cb 0.13 -2.95 -0.07 0.00 -0.75 0.00 0.00 39.64 36.00 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 0.07 -0.30 0.38 3.64 0.14 -1.27 116.57 119.24 1zws h LYS 121 Ca 0.73 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 60.17 1zws h LYS 121 Cb 1.87 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.61 1zws h LYS 121 CO -0.72 0.15 -0.18 1.96 -2.27 0.00 0.00 179.45 178.40 1zws h GLN 122 N -0.02 -0.14 -0.74 1.90 4.20 0.12 0.47 115.11 120.90 1zws h GLN 122 Ca 0.02 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1zws h GLN 122 Cb 0.10 0.03 -0.13 0.00 0.30 0.00 0.00 27.48 27.78 1zws h GLN 122 CO -0.00 -0.09 -0.00 0.82 -0.67 0.00 0.00 178.83 178.88 1zws h ILE 123 N -0.14 0.35 -0.15 2.54 2.04 -0.97 0.15 117.51 121.32 1zws h ILE 123 Ca 0.16 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.00 1zws h ILE 123 Cb 0.38 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1zws h ILE 123 CO -0.38 0.02 0.03 -0.07 0.00 0.00 0.00 178.15 177.74 1zws h LEU 124 N 0.10 0.00 -1.04 1.44 3.38 0.97 0.26 115.31 120.42 1zws h LEU 124 Ca 0.40 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.51 1zws h LEU 124 Cb 0.70 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 1zws h LEU 124 CO -0.66 0.02 0.63 0.44 0.09 0.00 0.00 178.44 178.96 1zws h ASP 125 N 0.09 0.91 -0.02 -0.43 3.32 0.20 0.78 116.42 121.27 1zws h ASP 125 Ca 0.07 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1zws h ASP 125 Cb 0.06 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1zws h ASP 125 CO -0.09 0.49 -0.09 1.23 -1.72 0.00 0.00 179.24 179.07 1zws h GLY 126 N 0.98 0.11 0.80 2.75 0.00 -0.67 -2.85 103.07 104.20 1zws h GLY 126 Ca 0.48 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1zws h GLY 126 CO -0.25 0.13 0.45 -2.08 0.00 0.00 0.00 176.54 174.79 1zws h VAL 127 N -0.49 1.06 -0.13 4.60 2.07 -0.43 -2.40 116.25 120.52 1zws h VAL 127 Ca -0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1zws h VAL 127 Cb 0.72 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1zws h VAL 127 CO 0.02 0.16 -0.53 -1.13 0.02 0.00 0.00 177.57 176.10 1zws h ASN 128 N 0.85 -1.68 -0.85 0.57 -1.24 0.58 -0.68 115.58 113.13 1zws h ASN 128 Ca 0.30 0.20 0.08 0.00 0.71 0.00 0.00 56.30 57.60 1zws h ASN 128 Cb 0.08 0.66 -0.11 0.00 0.73 0.00 0.00 38.32 39.68 1zws h ASN 128 CO -0.14 -0.48 -0.56 0.22 -1.29 0.00 0.00 177.43 175.19 1zws h TYR 129 N -0.58 -1.78 0.00 0.67 3.20 -1.19 -1.20 116.97 116.10 1zws h TYR 129 Ca 0.04 0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1zws h TYR 129 Cb 0.68 0.89 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1zws h TYR 129 CO -0.58 -0.37 0.00 1.28 -1.64 0.00 0.00 178.16 176.85 1zws n LEU 130 N -5.16 0.00 -0.26 2.82 4.77 -0.56 -1.71 117.00 116.90 1zws n LEU 130 Ca 0.01 0.50 0.24 0.00 -0.03 0.00 0.00 56.01 56.73 1zws n LEU 130 Cb 0.26 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.78 1zws n LEU 130 CO -0.12 0.00 0.78 1.41 -1.33 0.00 0.00 177.39 178.12 1zws n HIS 131 N -0.88 0.73 -0.20 -1.77 8.25 -0.37 0.26 115.22 121.23 1zws n HIS 131 Ca 0.00 0.73 -0.04 0.00 -0.26 0.00 0.00 57.72 58.15 1zws n HIS 131 Cb 0.00 -1.15 0.13 0.00 1.12 0.00 0.00 29.99 30.09 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 -0.34 0.75 112.91 118.17 1zws h THR 132 Ca 0.60 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1zws h THR 132 Cb 1.70 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1zws h THR 132 CO -0.48 0.33 0.00 0.29 0.37 0.00 0.00 175.52 176.03 1zws n LYS 133 N -4.26 0.93 -3.17 6.66 4.76 0.71 -4.87 118.16 118.91 1zws n LYS 133 Ca 0.05 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1zws n LYS 133 Cb 0.23 -1.23 0.05 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.73 -1.99 -4.09 1.97 4.01 0.26 -4.94 118.16 112.65 1zws n LYS 134 Ca 0.10 1.00 -0.14 0.00 -0.51 0.00 0.00 58.31 58.76 1zws n LYS 134 Cb 0.05 -5.73 -0.12 0.00 -0.51 0.00 0.00 35.03 28.71 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 -3.29 0.51 -0.11 -0.18 1.01 -1.21 -2.45 121.20 115.48 1zws s ILE 135 Ca 0.34 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1zws s ILE 135 Cb -0.04 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1zws s ILE 135 CO 0.73 -0.23 -0.18 0.00 0.00 0.00 0.00 174.94 175.25 1zws s ALA 136 N -1.00 1.89 0.32 9.38 0.00 -0.82 -3.26 121.76 128.27 1zws s ALA 136 Ca -0.06 -0.84 0.11 0.00 0.00 0.00 0.00 51.96 51.17 1zws s ALA 136 Cb -0.08 -0.84 0.52 0.00 0.00 0.00 0.00 23.12 22.72 1zws s ALA 136 CO 0.00 0.03 1.71 1.25 0.00 0.00 0.00 175.76 178.75 1zws h HIS 137 N 7.19 0.01 0.00 0.00 2.76 -1.88 -1.56 115.15 121.67 1zws h HIS 137 Ca -0.29 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1zws h HIS 137 Cb 1.19 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1zws h HIS 137 CO 0.47 0.51 0.00 1.19 -1.30 0.00 0.00 177.93 178.81 1zws n PHE 138 N -3.94 0.00 -2.83 5.26 3.72 -1.26 -3.01 117.46 115.40 1zws n PHE 138 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zws n PHE 138 Cb 0.52 -1.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.03 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 0.78 1.46 -4.64 4.37 2.03 -1.26 -4.82 116.55 114.47 1zws n ASP 139 Ca 0.00 -2.06 -0.43 0.00 0.52 0.00 0.00 54.79 52.82 1zws n ASP 139 Cb 0.14 -0.44 -0.02 0.00 -0.72 0.00 0.00 41.12 40.08 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 -3.79 4.02 0.05 -2.67 1.43 -1.26 -4.87 118.68 111.58 1zws s LEU 140 Ca 0.26 1.52 -0.26 0.00 -1.03 0.00 0.00 54.13 54.62 1zws s LEU 140 Cb 0.33 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 43.08 1zws s LEU 140 CO -0.04 -1.00 0.62 -1.59 0.23 0.00 0.00 176.35 174.58 1zws s LYS 141 N 4.03 1.14 0.47 1.70 -2.85 -1.26 -4.93 119.74 118.04 1zws s LYS 141 Ca 0.60 -0.10 0.34 0.00 -1.00 0.00 0.00 55.97 55.80 1zws s LYS 141 Cb -0.21 0.53 1.48 0.00 -2.06 0.00 0.00 37.83 37.57 1zws s LYS 141 CO 0.22 -0.43 1.65 -1.35 0.10 0.00 0.00 175.35 175.54 1zws h PRO 142 N 2.57 0.08 0.00 1.78 0.11 -1.94 0.76 132.00 135.37 1zws h PRO 142 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zws h PRO 142 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zws h PRO 142 CO 0.39 0.05 0.00 1.05 -0.21 0.00 0.00 178.00 179.28 1zws h GLU 143 N 0.08 0.00 -0.43 1.05 4.11 -1.97 -2.98 114.58 114.44 1zws h GLU 143 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.23 1zws h GLU 143 Cb 2.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.94 1zws h GLU 143 CO -0.28 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.89 1zws n ASN 144 N -2.83 3.41 -4.10 3.06 5.03 0.26 -4.78 115.26 115.31 1zws n ASN 144 Ca 0.02 -2.17 -0.37 0.00 0.87 0.00 0.00 54.58 52.93 1zws n ASN 144 Cb 0.32 -0.35 -0.09 0.00 -1.02 0.00 0.00 39.78 38.64 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 -1.30 3.84 0.57 2.41 -1.09 -1.13 -2.58 121.20 121.91 1zws s ILE 145 Ca 0.33 -3.09 -0.04 0.00 -2.23 0.00 0.00 60.65 55.62 1zws s ILE 145 Cb 0.19 -3.48 0.12 0.00 -1.58 0.00 0.00 42.46 37.71 1zws s ILE 145 CO 0.19 -0.91 0.78 0.23 -1.23 0.00 0.00 174.94 173.99 1zws n MET 146 N 3.32 -0.23 -4.43 2.79 2.81 -0.40 -0.51 117.12 120.47 1zws n MET 146 Ca 0.10 -1.75 -0.21 0.00 -1.81 0.00 0.00 57.70 54.02 1zws n MET 146 Cb 0.38 -0.63 -0.16 0.00 -0.71 0.00 0.00 33.22 32.11 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 1.74 0.00 4.03 1.43 0.27 -1.10 118.68 125.06 1zws s LEU 147 Ca 0.48 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1zws s LEU 147 Cb -0.02 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1zws s LEU 147 CO 0.33 0.06 0.71 0.18 0.23 0.00 0.00 176.35 177.86 1zws n LEU 148 N 3.39 0.00 -3.96 1.79 4.77 -0.29 0.28 117.00 122.97 1zws n LEU 148 Ca -0.19 0.71 -0.27 0.00 -0.03 0.00 0.00 56.01 56.23 1zws n LEU 148 Cb 0.54 -0.21 -0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1zws n LEU 148 CO 0.25 -0.21 -0.46 -0.62 -1.33 0.00 0.00 177.39 175.02 1zws s ASP 149 N -2.27 2.22 0.52 -1.43 2.15 -1.26 0.10 116.67 116.70 1zws s ASP 149 Ca 0.00 -0.35 0.22 0.00 0.43 0.00 0.00 52.55 52.85 1zws s ASP 149 Cb 0.00 -0.92 1.40 0.00 -0.30 0.00 0.00 42.92 43.10 1zws s ASP 149 CO 0.00 -0.06 2.13 0.07 -0.17 0.00 0.00 175.17 177.14 1zws h LYS 150 N 7.84 0.00 -3.26 4.34 2.10 -1.83 -3.37 116.57 122.40 1zws h LYS 150 Ca -0.32 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.18 1zws h LYS 150 Cb 1.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1zws h LYS 150 CO 0.45 0.06 1.19 0.09 -2.00 0.00 0.00 179.45 179.25 1zws n ASN 151 N -4.14 2.32 -3.64 7.07 4.13 -1.26 -4.72 115.26 115.03 1zws n ASN 151 Ca -0.03 -2.02 -0.10 0.00 1.68 0.00 0.00 54.58 54.11 1zws n ASN 151 Cb 0.15 -0.67 -0.07 0.00 -1.54 0.00 0.00 39.78 37.64 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 3.36 0.00 0.46 2.41 -4.36 -1.26 -5.04 121.20 116.77 1zws s ILE 152 Ca 0.22 0.00 0.35 0.00 -0.26 0.00 0.00 60.65 60.96 1zws s ILE 152 Cb 0.08 -1.00 0.53 0.00 1.25 0.00 0.00 42.46 43.32 1zws s ILE 152 CO -0.01 0.00 1.58 -0.65 0.24 0.00 0.00 174.94 176.10 1zws h PRO 153 N 5.96 0.01 -2.92 0.37 0.11 -1.97 -3.13 132.00 130.43 1zws h PRO 153 Ca -0.29 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.27 1zws h PRO 153 Cb 1.20 -0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.91 1zws h PRO 153 CO 0.11 0.00 -0.78 0.42 -0.21 0.00 0.00 178.00 177.55 1zws s ILE 154 N -5.22 0.17 0.86 4.15 1.09 -1.26 -5.14 121.20 115.85 1zws s ILE 154 Ca -0.07 -1.02 -0.11 0.00 -1.10 0.00 0.00 60.65 58.35 1zws s ILE 154 Cb 0.31 -1.15 0.12 0.00 -1.06 0.00 0.00 42.46 40.67 1zws s ILE 154 CO 0.83 -0.75 1.15 -2.84 -0.10 0.00 0.00 174.94 173.23 1zws s PRO 155 N 1.86 1.38 -0.36 2.79 0.02 -1.19 -5.00 135.00 134.50 1zws s PRO 155 Ca 0.10 1.53 -0.21 0.00 0.02 0.00 0.00 61.00 62.45 1zws s PRO 155 Cb -0.17 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1zws s PRO 155 CO -0.30 -2.36 0.65 -1.01 -0.33 0.00 0.00 177.00 173.65 1zws s HIS 156 N -2.58 3.14 0.40 6.54 3.76 -1.26 -4.99 115.29 120.30 1zws s HIS 156 Ca 0.67 0.34 -0.25 0.00 -0.15 0.00 0.00 55.06 55.68 1zws s HIS 156 Cb -0.23 -3.18 -0.09 0.00 1.11 0.00 0.00 32.58 30.19 1zws s HIS 156 CO 0.56 -0.66 1.10 0.42 -0.85 0.00 0.00 174.74 175.31 1zws s ILE 157 N 2.76 3.49 -0.07 0.60 1.09 -1.26 -1.14 121.20 126.67 1zws s ILE 157 Ca 0.25 1.20 -0.01 0.00 -1.10 0.00 0.00 60.65 60.99 1zws s ILE 157 Cb -0.14 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.64 1zws s ILE 157 CO 0.15 0.06 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.50 1zws s LYS 158 N -2.37 0.69 0.07 2.79 -0.14 -0.26 -4.36 119.74 116.16 1zws s LYS 158 Ca 0.57 0.04 -0.26 0.00 -1.36 0.00 0.00 55.97 54.97 1zws s LYS 158 Cb -0.26 -0.95 -0.06 0.00 -1.68 0.00 0.00 37.83 34.88 1zws s LYS 158 CO 0.32 -0.25 0.79 -0.51 -0.76 0.00 0.00 175.35 174.95 1zws s LEU 159 N 1.69 4.48 0.00 3.17 1.43 0.06 -1.28 118.68 128.22 1zws s LEU 159 Ca 0.01 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1zws s LEU 159 Cb -0.13 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1zws s LEU 159 CO -0.04 0.03 0.00 2.30 0.23 0.00 0.00 176.35 178.87 1zws n ILE 160 N 2.63 0.00 -2.86 -0.59 -5.35 -1.07 -0.97 119.36 111.16 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 -1.94 -7.36 -1.73 7.28 -0.08 -1.26 -4.95 116.55 106.51 1zws n ASP 161 Ca 0.00 1.14 -0.18 0.00 -1.51 0.00 0.00 54.79 54.24 1zws n ASP 161 Cb 0.00 -4.22 0.10 0.00 2.34 0.00 0.00 41.12 39.34 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 0.94 2.16 0.05 -0.67 3.01 -1.26 -4.64 117.46 117.04 1zws n PHE 162 Ca -0.01 -2.14 -0.20 0.00 1.01 0.00 0.00 57.45 56.10 1zws n PHE 162 Cb 0.17 -0.62 -0.11 0.00 -0.01 0.00 0.00 39.48 38.91 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 1.67 0.77 0.70 1.37 0.00 -1.92 -3.18 103.07 102.49 1zws h GLY 163 Ca 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1zws h GLY 163 CO 0.77 1.22 -0.09 1.04 0.00 0.00 0.00 176.54 179.48 1zws n LEU 164 N -3.86 0.58 -4.77 3.11 4.77 -1.26 -4.86 117.00 110.71 1zws n LEU 164 Ca -0.11 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.39 1zws n LEU 164 Cb 0.89 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1zws n LEU 164 CO 0.56 0.10 1.00 0.00 -1.33 0.00 0.00 177.39 177.73 1zws s ALA 165 N -2.37 3.41 -0.03 -1.18 0.00 -1.16 -4.49 121.76 115.93 1zws s ALA 165 Ca 0.32 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.53 1zws s ALA 165 Cb 0.20 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1zws s ALA 165 CO 0.45 -0.81 0.16 -1.58 0.00 0.00 0.00 175.76 173.98 1zws s HIS 166 N -1.19 -0.09 -0.36 0.00 5.04 -0.58 -4.82 115.29 113.29 1zws s HIS 166 Ca 0.53 0.20 -0.22 0.00 -1.54 0.00 0.00 55.06 54.03 1zws s HIS 166 Cb -0.40 0.02 0.01 0.00 0.04 0.00 0.00 32.58 32.24 1zws s HIS 166 CO 0.53 -0.18 0.74 -2.00 -2.34 0.00 0.00 174.74 171.49 1zws s GLU 167 N -0.56 3.74 0.18 2.88 2.12 -1.26 -1.95 118.70 123.85 1zws s GLU 167 Ca -0.07 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.22 1zws s GLU 167 Cb -0.04 -3.80 -0.08 0.00 0.26 0.00 0.00 34.13 30.47 1zws s GLU 167 CO 0.01 -0.80 1.06 0.42 -0.54 0.00 0.00 175.26 175.40 1zws s ILE 168 N 2.97 3.95 0.13 -3.70 1.09 -1.03 -5.01 121.20 119.61 1zws s ILE 168 Ca 0.29 1.73 0.11 0.00 -1.10 0.00 0.00 60.65 61.68 1zws s ILE 168 Cb -0.14 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.12 1zws s ILE 168 CO 0.16 0.32 -0.26 -1.61 -0.10 0.00 0.00 174.94 173.45 1zws s GLU 169 N -0.51 1.45 0.38 2.79 2.02 -1.26 -4.83 118.70 118.74 1zws s GLU 169 Ca 0.48 -1.33 -0.25 0.00 0.02 0.00 0.00 54.97 53.88 1zws s GLU 169 Cb -0.28 -1.93 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 1zws s GLU 169 CO 0.34 0.45 1.12 -0.51 0.02 0.00 0.00 175.26 176.69 1zws s ASP 170 N -2.08 6.70 -1.34 -0.19 -0.00 -1.26 -3.40 116.67 115.10 1zws s ASP 170 Ca 0.15 2.24 0.00 0.00 -0.00 0.00 0.00 52.55 54.93 1zws s ASP 170 Cb -0.10 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.21 1zws s ASP 170 CO 0.07 -0.54 0.00 0.61 -0.00 0.00 0.00 175.17 175.31 1zws n GLY 171 N 0.62 0.54 2.73 0.21 0.00 -1.26 -4.91 105.19 103.13 1zws n GLY 171 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.39 0.87 0.51 1.61 1.01 -1.22 -5.12 120.40 115.68 1zws s VAL 172 Ca 0.00 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.39 1zws s VAL 172 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 1zws s VAL 172 CO 0.00 -0.66 1.30 -0.70 0.00 0.00 0.00 175.10 175.04 1zws s GLU 173 N 1.63 3.36 -0.23 2.72 2.12 -1.26 -4.60 118.70 122.43 1zws s GLU 173 Ca 0.09 2.09 -0.06 0.00 0.36 0.00 0.00 54.97 57.45 1zws s GLU 173 Cb -0.17 -2.32 0.11 0.00 0.26 0.00 0.00 34.13 32.01 1zws s GLU 173 CO -0.25 -0.97 0.47 0.12 -0.54 0.00 0.00 175.26 174.09 1zws s PHE 174 N -1.38 -0.97 0.12 5.30 5.36 -1.26 -5.06 117.98 120.09 1zws s PHE 174 Ca 0.69 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 58.26 1zws s PHE 174 Cb -0.37 0.37 -0.04 0.00 -0.34 0.00 0.00 43.02 42.64 1zws s PHE 174 CO 0.44 -0.59 -0.07 0.15 -1.46 0.00 0.00 175.22 173.68 1zws s LYS 175 N 2.68 0.95 0.00 10.12 1.02 -1.26 -0.29 119.74 132.95 1zws s LYS 175 Ca 0.02 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1zws s LYS 175 Cb -0.13 -0.38 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1zws s LYS 175 CO -0.15 0.01 0.00 -1.71 -0.92 0.00 0.00 175.35 172.58 1zws n ASN 176 N -0.12 0.00 -4.19 2.83 5.15 -1.26 -4.99 115.26 112.68 1zws n ASN 176 Ca -0.11 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.53 1zws n ASN 176 Cb 0.61 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 2.61 0.29 -1.44 1.01 -1.26 -4.81 121.20 115.60 1zws s ILE 177 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.55 1zws s ILE 177 Cb 0.00 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1zws s ILE 177 CO 0.00 0.38 0.72 0.72 0.00 0.00 0.00 174.94 176.76 1zws s PHE 178 N 1.33 -0.16 0.00 3.97 -0.12 -1.26 -5.17 117.98 116.57 1zws s PHE 178 Ca 0.03 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.60 1zws s PHE 178 Cb -0.15 0.71 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1zws s PHE 178 CO -0.08 -1.25 0.00 0.41 -0.05 0.00 0.00 175.22 174.25 1zws n GLY 179 N -0.46 -0.64 3.73 1.99 0.00 -1.26 -4.94 105.19 103.61 1zws n GLY 179 Ca -0.04 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.08 2.80 0.23 2.61 2.01 -1.26 -4.92 115.64 115.04 1zws s THR 180 Ca 0.00 0.64 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 1zws s THR 180 Cb 0.00 -3.41 0.23 0.00 0.01 0.00 0.00 72.50 69.33 1zws s THR 180 CO 0.00 0.08 1.67 -0.65 -0.69 0.00 0.00 174.62 175.03 1zws h PRO 181 N 5.64 0.17 -0.91 4.92 0.11 -1.97 -2.73 132.00 137.23 1zws h PRO 181 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1zws h PRO 181 Cb 1.21 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1zws h PRO 181 CO 0.81 0.11 0.60 1.49 -0.21 0.00 0.00 178.00 180.80 1zws h GLU 182 N 0.17 1.16 -0.01 1.05 4.81 -1.96 -3.24 114.58 116.56 1zws h GLU 182 Ca 0.38 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1zws h GLU 182 Cb 0.64 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1zws h GLU 182 CO -0.55 0.77 -0.49 1.19 -0.73 0.00 0.00 179.01 179.20 1zws n PHE 183 N -4.48 0.00 -2.60 0.92 3.01 -1.06 -4.83 117.46 108.41 1zws n PHE 183 Ca 0.11 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.22 1zws n PHE 183 Cb 0.05 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.56 3.89 0.77 -4.37 -7.23 -1.06 -4.31 120.40 105.54 1zws s VAL 184 Ca 0.18 1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 61.53 1zws s VAL 184 Cb 0.18 -3.55 0.11 0.00 0.56 0.00 0.00 36.38 33.68 1zws s VAL 184 CO 0.60 -0.18 1.09 0.00 -0.31 0.00 0.00 175.10 176.29 1zws s ALA 185 N -1.92 3.04 0.13 1.32 0.00 -1.26 -4.95 121.76 118.12 1zws s ALA 185 Ca 0.63 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1zws s ALA 185 Cb -0.16 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1zws s ALA 185 CO 0.21 -1.61 1.67 -1.35 0.00 0.00 0.00 175.76 174.68 1zws h PRO 186 N -0.84 0.59 0.00 0.00 0.11 -1.92 -2.91 132.00 127.03 1zws h PRO 186 Ca -0.43 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zws h PRO 186 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zws h PRO 186 CO 0.51 0.56 0.51 1.05 -0.21 0.00 0.00 178.00 180.43 1zws h GLU 187 N 0.48 0.00 0.00 1.05 9.09 -1.90 0.97 114.58 124.28 1zws h GLU 187 Ca 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.51 1zws h GLU 187 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1zws h GLU 187 CO -0.01 0.00 -0.63 -0.89 0.05 0.00 0.00 179.01 177.53 1zws n ILE 188 N -2.50 1.43 -0.27 -1.06 5.41 -1.11 -0.14 119.36 121.13 1zws n ILE 188 Ca -0.01 0.18 0.08 0.00 1.00 0.00 0.00 62.75 64.00 1zws n ILE 188 Cb 0.54 -2.35 0.21 0.00 -0.71 0.00 0.00 39.64 37.34 1zws n ILE 188 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zws h VAL 189 N -1.00 0.35 -1.78 1.39 2.07 -0.80 0.42 116.25 116.90 1zws h VAL 189 Ca -0.05 -0.06 -0.75 0.00 0.82 0.00 0.00 66.70 66.66 1zws h VAL 189 Cb 0.63 0.17 -0.22 0.00 -1.52 0.00 0.00 31.29 30.34 1zws h VAL 189 CO -0.03 0.03 1.33 0.59 0.02 0.00 0.00 177.57 179.51 1zws n ASN 190 N -5.27 7.48 -0.95 0.57 4.13 -0.03 -4.91 115.26 116.28 1zws n ASN 190 Ca 0.17 -3.52 0.00 0.00 1.68 0.00 0.00 54.58 52.91 1zws n ASN 190 Cb 0.56 -1.21 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 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 0.42 0.00 -4.45 3.10 9.36 0.14 -4.86 117.16 120.86 1zws n TYR 191 Ca 0.53 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.53 1zws n TYR 191 Cb 0.28 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.89 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 -0.66 1.63 -0.13 2.98 2.02 0.80 -4.96 118.70 120.39 1zws s GLU 192 Ca 0.00 -1.87 -0.39 0.00 0.02 0.00 0.00 54.97 52.73 1zws s GLU 192 Cb 0.00 -1.07 -0.17 0.00 0.10 0.00 0.00 34.13 33.00 1zws s GLU 192 CO 0.00 -0.07 1.54 -2.30 0.02 0.00 0.00 175.26 174.45 1zws n PRO 193 N -0.66 1.03 -3.98 0.39 -0.02 -1.26 -4.53 135.00 125.97 1zws n PRO 193 Ca -0.04 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1zws n PRO 193 Cb 0.65 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.09 4.20 0.00 2.45 1.43 0.60 -4.91 118.68 124.54 1zws s LEU 194 Ca 0.93 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 54.28 1zws s LEU 194 Cb -1.06 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1zws s LEU 194 CO 0.58 0.30 0.56 0.61 0.23 0.00 0.00 176.35 178.64 1zws n GLY 195 N 1.30 1.77 0.37 -3.19 0.00 -1.26 -4.63 105.19 99.55 1zws n GLY 195 Ca -0.14 -1.48 0.19 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.94 0.99 3.38 -1.99 -0.99 115.31 115.77 1zws h LEU 196 Ca -0.28 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.94 1zws h LEU 196 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 1zws h LEU 196 CO 0.37 0.00 0.43 -0.33 0.09 0.00 0.00 178.44 179.00 1zws h GLU 197 N 0.00 0.35 -0.15 1.13 3.07 -1.94 -2.43 114.58 114.61 1zws h GLU 197 Ca 0.16 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1zws h GLU 197 Cb 0.94 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 1zws h GLU 197 CO -0.00 0.23 -0.23 0.00 -1.40 0.00 0.00 179.01 177.61 1zws h ALA 198 N 1.77 -0.52 -1.48 3.43 0.00 -1.59 -1.42 119.26 119.44 1zws h ALA 198 Ca 0.62 -0.01 0.49 0.00 0.00 0.00 0.00 54.91 56.01 1zws h ALA 198 Cb 1.25 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.78 1zws h ALA 198 CO -0.57 -0.62 0.99 -0.25 0.00 0.00 0.00 179.25 178.80 1zws n ASP 199 N -3.79 0.15 -0.11 0.00 10.43 -0.91 -0.03 116.55 122.28 1zws n ASP 199 Ca -0.02 1.25 -0.11 0.00 2.57 0.00 0.00 54.79 58.48 1zws n ASP 199 Cb 0.14 -0.61 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 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 0.63 -0.59 -1.24 2.86 -1.33 -2.17 114.93 113.09 1zws h MET 200 Ca 0.87 -0.23 0.12 0.00 -2.06 0.00 0.00 59.70 58.40 1zws h MET 200 Cb 2.98 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 34.50 1zws h MET 200 CO -0.34 0.79 -0.02 2.35 1.06 0.00 0.00 176.91 180.76 1zws h TRP 201 N 0.42 -0.07 -0.36 -0.22 2.91 -0.38 -0.37 115.95 117.87 1zws h TRP 201 Ca 0.09 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.19 1zws h TRP 201 Cb 0.55 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 1zws h TRP 201 CO 0.05 -0.16 0.15 0.77 -1.03 0.00 0.00 178.44 178.21 1zws h SER 202 N 0.10 0.19 -0.68 2.65 0.02 -1.40 -0.86 113.55 113.56 1zws h SER 202 Ca 0.30 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.43 1zws h SER 202 Cb 0.48 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.91 1zws h SER 202 CO -0.51 0.15 0.01 0.40 -1.14 0.00 0.00 176.83 175.73 1zws h ILE 203 N 0.31 0.43 0.45 3.27 1.08 -0.46 0.29 117.51 122.89 1zws h ILE 203 Ca 0.16 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1zws h ILE 203 Cb 0.11 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1zws h ILE 203 CO -0.14 0.02 -0.37 1.23 -0.69 0.00 0.00 178.15 178.20 1zws h GLY 204 N 0.12 -0.92 0.02 5.37 0.00 -0.24 -1.17 103.07 106.26 1zws h GLY 204 Ca 0.36 0.42 0.17 0.00 0.00 0.00 0.00 47.33 48.29 1zws h GLY 204 CO -0.58 -0.32 0.36 -2.08 0.00 0.00 0.00 176.54 173.91 1zws h VAL 205 N -0.82 0.60 0.51 4.60 2.07 0.12 0.10 116.25 123.42 1zws h VAL 205 Ca -0.04 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zws h VAL 205 Cb 0.71 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1zws h VAL 205 CO -0.01 0.08 -0.30 0.40 0.02 0.00 0.00 177.57 177.76 1zws h ILE 206 N 0.46 0.39 -0.69 4.57 1.08 -0.13 -1.08 117.51 122.12 1zws h ILE 206 Ca 0.48 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.07 1zws h ILE 206 Cb 0.80 0.39 -0.08 0.00 -3.07 0.00 0.00 36.82 34.85 1zws h ILE 206 CO -0.45 0.00 0.27 0.74 -0.69 0.00 0.00 178.15 178.02 1zws h THR 207 N -0.76 0.72 0.14 -0.27 2.02 0.13 1.23 112.91 116.12 1zws h THR 207 Ca -0.06 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1zws h THR 207 Cb 0.61 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1zws h THR 207 CO 0.07 0.08 -0.15 0.22 0.37 0.00 0.00 175.52 176.11 1zws h TYR 208 N 0.44 -0.38 0.03 3.16 5.03 -0.67 0.43 116.97 125.00 1zws h TYR 208 Ca 0.36 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.68 1zws h TYR 208 Cb 0.49 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1zws h TYR 208 CO -0.17 -0.22 -0.06 0.82 -1.32 0.00 0.00 178.16 177.21 1zws h ILE 209 N -0.32 0.85 -0.29 1.81 2.04 0.13 -0.88 117.51 120.85 1zws h ILE 209 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1zws h ILE 209 Cb 0.31 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 1zws h ILE 209 CO -0.05 0.00 -0.41 0.25 0.00 0.00 0.00 178.15 177.94 1zws h LEU 210 N -0.12 -1.33 0.00 1.44 6.46 0.21 1.41 115.31 123.38 1zws h LEU 210 Ca 0.02 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1zws h LEU 210 Cb 0.14 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1zws h LEU 210 CO -0.05 -0.39 0.00 0.18 -0.62 0.00 0.00 178.44 177.57 1zws n LEU 211 N -5.42 0.01 -0.14 2.25 4.77 0.14 -4.18 117.00 114.43 1zws n LEU 211 Ca -0.02 0.91 -0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1zws n LEU 211 Cb 0.35 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1zws n LEU 211 CO 0.08 -0.49 0.60 0.77 -1.33 0.00 0.00 177.39 177.01 1zws h SER 212 N 0.00 1.02 0.00 -1.43 4.64 -1.16 -3.47 113.55 113.14 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 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1zws h SER 212 CO 0.00 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1zws n GLY 213 N 0.03 0.72 3.39 -0.77 0.00 0.48 -4.93 105.19 104.13 1zws n GLY 213 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.31 2.41 -0.19 4.61 0.00 -1.25 -4.99 121.76 120.03 1zws s ALA 214 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 1zws s ALA 214 Cb 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1zws s ALA 214 CO 0.00 0.55 0.63 0.45 0.00 0.00 0.00 175.76 177.39 1zws s SER 215 N -1.10 6.70 0.35 0.00 0.15 -1.26 -3.59 113.70 114.96 1zws s SER 215 Ca 0.12 0.85 0.11 0.00 0.70 0.00 0.00 55.95 57.73 1zws s SER 215 Cb -0.10 -2.35 0.87 0.00 -1.71 0.00 0.00 66.02 62.73 1zws s SER 215 CO 0.02 -0.26 1.83 1.55 1.20 0.00 0.00 173.24 177.58 1zws h PRO 216 N 7.43 0.62 -0.00 5.44 0.13 -1.93 -3.18 132.00 140.50 1zws h PRO 216 Ca -0.32 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1zws h PRO 216 Cb 1.15 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zws h PRO 216 CO 0.77 0.41 -0.17 1.19 -0.23 0.00 0.00 178.00 179.97 1zws n PHE 217 N -4.62 0.00 -1.56 1.56 3.72 -1.26 -4.49 117.46 110.82 1zws n PHE 217 Ca 0.20 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 57.09 1zws n PHE 217 Cb 0.58 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.59 2.54 -4.86 4.37 7.94 -1.21 -4.52 117.00 120.68 1zws n LEU 218 Ca 0.02 0.66 -0.21 0.00 -1.11 0.00 0.00 56.01 55.37 1zws n LEU 218 Cb 0.12 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.75 1zws n LEU 218 CO 0.09 -0.51 -0.03 -0.83 -1.11 0.00 0.00 177.39 174.99 1zws s GLY 219 N 5.89 2.05 0.45 -3.96 0.00 -1.26 -4.96 107.32 105.53 1zws s GLY 219 Ca 1.03 -1.83 0.10 0.00 0.00 0.00 0.00 44.72 44.02 1zws s GLY 219 CO 0.52 -1.68 2.09 -0.55 0.00 0.00 0.00 173.10 173.48 1zws h ASP 220 N 1.12 0.29 -4.62 1.64 3.32 -1.94 -3.43 116.42 112.80 1zws h ASP 220 Ca -0.42 -0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.35 1zws h ASP 220 Cb 1.26 -0.07 -0.23 0.00 0.22 0.00 0.00 39.33 40.51 1zws h ASP 220 CO 0.58 0.22 -0.73 0.42 -1.72 0.00 0.00 179.24 178.01 1zws s THR 221 N -5.31 0.45 0.20 0.35 -4.23 -1.26 -5.01 115.64 100.84 1zws s THR 221 Ca -0.07 -0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.37 1zws s THR 221 Cb 0.17 -0.51 0.18 0.00 1.34 0.00 0.00 72.50 73.69 1zws s THR 221 CO 0.71 -0.30 1.59 0.50 -0.54 0.00 0.00 174.62 176.57 1zws h LYS 222 N 4.82 -0.10 -0.82 3.99 3.64 -1.99 1.39 116.57 127.49 1zws h LYS 222 Ca -0.34 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1zws h LYS 222 Cb 1.20 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1zws h LYS 222 CO 0.43 -0.07 -0.25 0.94 -2.27 0.00 0.00 179.45 178.23 1zws n GLN 223 N -5.45 -0.12 0.18 1.90 7.27 -1.26 -0.05 117.38 119.84 1zws n GLN 223 Ca 0.06 1.28 -0.14 0.00 0.07 0.00 0.00 57.00 58.27 1zws n GLN 223 Cb 0.37 -1.90 -0.08 0.00 2.41 0.00 0.00 30.24 31.04 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 -0.44 -0.08 3.69 4.81 0.13 -3.23 114.58 119.46 1zws h GLU 224 Ca 0.36 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1zws h GLU 224 Cb 0.56 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 1zws h GLU 224 CO -0.84 -0.14 -0.49 1.15 -0.73 0.00 0.00 179.01 177.96 1zws h THR 225 N -0.76 0.00 -1.33 0.32 2.02 0.33 -1.42 112.91 112.07 1zws h THR 225 Ca -0.05 0.00 0.43 0.00 0.77 0.00 0.00 66.41 67.57 1zws h THR 225 Cb 0.51 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.79 1zws h THR 225 CO 0.08 0.00 0.86 -0.07 0.37 0.00 0.00 175.52 176.76 1zws h LEU 226 N -0.56 0.24 -0.33 2.58 3.38 -1.01 1.12 115.31 120.73 1zws h LEU 226 Ca 0.02 0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1zws h LEU 226 Cb 0.63 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zws h LEU 226 CO -0.37 -0.17 -0.40 0.00 0.09 0.00 0.00 178.44 177.59 1zws h ALA 227 N 1.58 0.49 0.01 1.53 0.00 -1.28 -1.22 119.26 120.37 1zws h ALA 227 Ca 0.81 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zws h ALA 227 Cb 2.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1zws h ALA 227 CO -0.40 0.60 -0.00 -0.91 0.00 0.00 0.00 179.25 178.54 1zws h ASN 228 N 0.64 -0.01 0.14 0.00 2.35 0.16 0.49 115.58 119.36 1zws h ASN 228 Ca 0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1zws h ASN 228 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1zws h ASN 228 CO 0.10 0.03 -0.07 0.40 -1.65 0.00 0.00 177.43 176.24 1zws h ILE 229 N -0.04 0.87 -0.48 2.81 2.04 -1.22 1.83 117.51 123.32 1zws h ILE 229 Ca -0.00 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1zws h ILE 229 Cb 0.04 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1zws h ILE 229 CO 0.00 0.01 0.20 0.71 0.00 0.00 0.00 178.15 179.07 1zws h THR 230 N -0.20 1.20 -0.00 -0.27 1.35 -1.13 -1.04 112.91 112.82 1zws h THR 230 Ca -0.02 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1zws h THR 230 Cb 0.16 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1zws h THR 230 CO 0.03 0.23 -0.02 -1.54 -0.25 0.00 0.00 175.52 173.98 1zws n SER 231 N -4.59 0.22 -3.52 5.36 3.41 0.17 -4.93 113.62 109.73 1zws n SER 231 Ca 0.01 -0.78 -0.19 0.00 -0.26 0.00 0.00 58.87 57.65 1zws n SER 231 Cb 0.14 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.95 -5.63 -3.96 -3.33 0.31 0.56 -4.93 118.33 100.40 1zws n VAL 232 Ca 0.20 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 64.19 1zws n VAL 232 Cb 0.19 -4.29 -0.14 0.00 -0.91 0.00 0.00 33.84 28.69 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 -2.81 4.77 0.12 4.52 0.01 0.22 -4.99 113.70 115.54 1zws s SER 233 Ca 0.05 -2.33 -0.08 0.00 1.31 0.00 0.00 55.95 54.90 1zws s SER 233 Cb -0.01 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 1zws s SER 233 CO 0.85 -0.37 0.21 -0.72 0.41 0.00 0.00 173.24 173.62 1zws s TYR 234 N 0.67 0.28 0.28 2.43 1.13 -1.26 -4.73 117.35 116.16 1zws s TYR 234 Ca 0.12 -0.69 0.04 0.00 -1.41 0.00 0.00 57.07 55.12 1zws s TYR 234 Cb -0.21 -0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.55 1zws s TYR 234 CO -0.06 -0.60 0.13 -0.40 -2.51 0.00 0.00 175.55 172.11 1zws n ASP 235 N -0.11 0.70 -3.07 -0.18 5.68 -1.26 -5.08 116.55 113.23 1zws n ASP 235 Ca -0.12 -2.57 -0.26 0.00 -0.50 0.00 0.00 54.79 51.34 1zws n ASP 235 Cb 0.63 0.87 -0.05 0.00 -1.14 0.00 0.00 41.12 41.43 1zws n ASP 235 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1zws n PHE 236 N -0.61 3.36 -1.65 2.11 3.72 -1.26 -4.99 117.46 118.15 1zws n PHE 236 Ca -0.02 -3.99 -0.58 0.00 -0.05 0.00 0.00 57.45 52.81 1zws n PHE 236 Cb 0.44 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.42 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 0.07 1.56 0.31 4.37 -0.08 -1.26 -4.61 116.55 116.91 1zws n ASP 237 Ca 0.30 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.90 1zws n ASP 237 Cb 0.43 -1.07 1.05 0.00 2.34 0.00 0.00 41.12 43.87 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 5.31 0.00 0.00 -0.67 4.39 -1.98 0.15 114.58 121.78 1zws h GLU 238 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 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 0.86 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.80 1zws n GLU 239 N -2.89 0.07 0.00 2.33 2.13 -1.26 -2.10 120.64 118.91 1zws n GLU 239 Ca -0.03 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1zws n GLU 239 Cb 0.11 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.32 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 -1.35 0.00 -0.55 4.31 3.01 0.21 -4.83 117.46 118.26 1zws n PHE 240 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 1zws n PHE 240 Cb 0.06 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.76 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 -1.18 1.92 1.78 1.38 3.01 0.29 -4.38 117.46 120.27 1zws n PHE 241 Ca 0.00 -0.98 0.02 0.00 1.01 0.00 0.00 57.45 57.51 1zws n PHE 241 Cb 0.00 -0.58 0.14 0.00 -0.01 0.00 0.00 39.48 39.04 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 -0.06 0.00 0.00 4.37 3.41 -0.89 -3.49 113.62 116.95 1zws n SER 242 Ca 0.32 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1zws n SER 242 Cb 1.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 -0.59 0.00 -1.68 7.33 8.25 -1.26 -5.11 115.22 122.16 1zws n HIS 243 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1zws n HIS 243 Cb 0.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 1zws n HIS 243 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zws n THR 244 N -1.34 1.97 -2.26 1.59 -1.04 -1.23 -4.99 114.28 106.99 1zws n THR 244 Ca 0.00 -0.49 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 1zws n THR 244 Cb 0.18 -1.49 -0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1zws n THR 244 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1zws s SER 245 N -0.33 5.81 0.35 8.00 1.04 -1.26 -4.92 113.70 122.39 1zws s SER 245 Ca 0.56 2.07 0.11 0.00 0.48 0.00 0.00 55.95 59.18 1zws s SER 245 Cb -0.59 -2.57 0.64 0.00 0.10 0.00 0.00 66.02 63.60 1zws s SER 245 CO 0.62 -1.15 1.79 -0.33 0.98 0.00 0.00 173.24 175.14 1zws h GLU 246 N 1.11 0.05 -0.74 4.02 4.39 -1.98 -2.00 114.58 119.42 1zws h GLU 246 Ca -0.49 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.26 1zws h GLU 246 Cb 1.25 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.83 1zws h GLU 246 CO 0.57 0.44 0.41 1.25 -1.16 0.00 0.00 179.01 180.52 1zws h LEU 247 N 0.04 0.59 0.22 1.33 6.46 -1.99 0.34 115.31 122.31 1zws h LEU 247 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1zws h LEU 247 Cb 0.72 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1zws h LEU 247 CO 0.05 0.36 -0.11 0.00 -0.62 0.00 0.00 178.44 178.13 1zws h ALA 248 N 1.40 -0.92 -0.87 1.25 0.00 -1.76 -2.59 119.26 115.78 1zws h ALA 248 Ca 0.34 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.53 1zws h ALA 248 Cb 0.27 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.02 1zws h ALA 248 CO -0.22 -0.90 0.38 1.63 0.00 0.00 0.00 179.25 180.15 1zws n LYS 249 N -2.92 -0.06 0.06 0.00 5.02 -0.92 0.76 118.16 120.10 1zws n LYS 249 Ca -0.04 1.21 -0.13 0.00 -2.02 0.00 0.00 58.31 57.34 1zws n LYS 249 Cb 0.12 -2.13 -0.08 0.00 -0.02 0.00 0.00 35.03 32.92 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 -0.07 -0.74 4.39 1.82 -0.19 -1.15 116.42 120.49 1zws h ASP 250 Ca 0.70 -0.11 0.17 0.00 -0.39 0.00 0.00 57.03 57.40 1zws h ASP 250 Cb 1.78 0.02 -0.13 0.00 0.68 0.00 0.00 39.33 41.68 1zws h ASP 250 CO -0.69 0.06 -0.01 0.15 -1.61 0.00 0.00 179.24 177.14 1zws h PHE 251 N -0.19 -0.08 0.35 0.28 -0.00 0.74 -0.38 116.94 117.66 1zws h PHE 251 Ca -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 57.97 58.01 1zws h PHE 251 Cb 0.17 0.15 -0.01 0.00 -0.00 0.00 0.00 35.95 36.26 1zws h PHE 251 CO -0.04 -0.24 -0.32 0.82 -0.00 0.00 0.00 178.31 178.53 1zws h ILE 252 N 0.10 0.00 -0.88 1.41 1.08 -1.14 -2.87 117.51 115.20 1zws h ILE 252 Ca 0.40 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 65.11 1zws h ILE 252 Cb 0.69 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.30 1zws h ILE 252 CO -0.66 0.00 0.26 0.03 -0.69 0.00 0.00 178.15 177.09 1zws h ARG 253 N -0.66 0.22 0.00 2.37 3.08 0.01 0.36 114.38 119.75 1zws h ARG 253 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zws h ARG 253 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1zws h ARG 253 CO -0.02 0.15 0.00 0.87 -1.07 0.00 0.00 179.97 179.89 1zws h LYS 254 N 0.23 0.00 0.02 0.04 1.57 -0.96 -3.17 116.57 114.29 1zws h LYS 254 Ca 0.56 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.96 1zws h LYS 254 Cb 1.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 1zws h LYS 254 CO -0.64 0.00 -2.36 1.28 -0.57 0.00 0.00 179.45 177.16 1zws n LEU 255 N -2.60 2.11 -4.39 2.94 4.77 0.11 -2.65 117.00 117.29 1zws n LEU 255 Ca 0.01 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 1zws n LEU 255 Cb 0.24 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1zws n LEU 255 CO 0.22 0.79 2.00 0.18 -1.33 0.00 0.00 177.39 179.26 1zws n LEU 256 N -3.15 5.37 -3.80 2.23 4.77 -0.09 -4.34 117.00 117.99 1zws n LEU 256 Ca -0.40 -4.07 -0.16 0.00 -0.03 0.00 0.00 56.01 51.35 1zws n LEU 256 Cb 1.04 -1.70 -0.16 0.00 -2.33 0.00 0.00 43.42 40.27 1zws n LEU 256 CO 0.33 0.45 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.79 1zws s VAL 257 N 3.48 0.07 0.04 4.08 1.01 -1.26 -4.85 120.40 122.97 1zws s VAL 257 Ca 0.50 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 1zws s VAL 257 Cb 0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 36.38 36.08 1zws s VAL 257 CO 0.04 0.12 1.49 0.50 0.00 0.00 0.00 175.10 177.25 1zws h LYS 258 N 7.23 -0.26 -5.95 2.72 3.64 -1.95 -3.42 116.57 118.57 1zws h LYS 258 Ca -0.44 0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.41 1zws h LYS 258 Cb 1.13 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1zws h LYS 258 CO 0.48 -0.03 1.48 -2.00 -2.27 0.00 0.00 179.45 177.11 1zws s GLU 259 N -5.39 2.90 0.00 1.90 2.12 -1.26 -4.84 118.70 114.13 1zws s GLU 259 Ca -0.15 1.72 0.00 0.00 0.36 0.00 0.00 54.97 56.90 1zws s GLU 259 Cb 0.04 -4.39 0.00 0.00 0.26 0.00 0.00 34.13 30.03 1zws s GLU 259 CO 0.62 -2.37 0.40 0.25 -0.54 0.00 0.00 175.26 173.62 1zws n THR 260 N 7.74 0.00 -0.06 -1.70 -2.24 -1.26 -1.10 114.28 115.65 1zws n THR 260 Ca 0.30 0.84 0.23 0.00 -2.27 0.00 0.00 64.05 63.15 1zws n THR 260 Cb 0.48 -1.27 0.51 0.00 -2.10 0.00 0.00 70.33 67.95 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 0.32 114.38 111.95 1zws h ARG 261 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 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 -1.14 -0.22 0.00 0.00 0.00 179.97 178.61 1zws h LYS 262 N 0.00 0.00 -7.15 0.04 3.64 -1.50 -3.46 116.57 108.14 1zws h LYS 262 Ca 0.35 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.21 1zws h LYS 262 Cb 2.24 0.00 0.11 0.00 -0.41 0.00 0.00 32.23 34.17 1zws h LYS 262 CO -0.00 0.59 0.41 0.50 -2.27 0.00 0.00 179.45 178.68 1zws s ARG 263 N -2.80 2.75 0.50 1.90 3.52 0.11 -4.96 118.95 119.97 1zws s ARG 263 Ca -0.00 1.64 -0.22 0.00 -0.13 0.00 0.00 55.73 57.01 1zws s ARG 263 Cb 0.09 -1.92 -0.06 0.00 -1.56 0.00 0.00 34.95 31.49 1zws s ARG 263 CO 0.80 -1.33 1.26 -0.51 -0.81 0.00 0.00 175.30 174.71 1zws s LEU 264 N -4.57 3.94 0.38 -0.88 1.43 -1.08 -5.00 118.68 112.89 1zws s LEU 264 Ca 0.73 2.53 0.01 0.00 -1.03 0.00 0.00 54.13 56.36 1zws s LEU 264 Cb -0.26 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 1zws s LEU 264 CO 0.38 -1.22 0.58 0.42 0.23 0.00 0.00 176.35 176.74 1zws s THR 265 N -1.43 4.70 0.15 5.49 -4.23 -1.26 -4.81 115.64 114.25 1zws s THR 265 Ca 0.67 -0.52 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 1zws s THR 265 Cb -0.34 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 69.80 1zws s THR 265 CO 0.41 -0.46 1.59 -0.29 -0.54 0.00 0.00 174.62 175.34 1zws h ILE 266 N 0.66 0.21 -0.72 2.99 6.09 -1.96 0.68 117.51 125.46 1zws h ILE 266 Ca -0.48 0.00 0.16 0.00 -1.37 0.00 0.00 64.86 63.16 1zws h ILE 266 Cb 1.23 0.21 -0.11 0.00 0.47 0.00 0.00 36.82 38.63 1zws h ILE 266 CO 0.59 0.00 0.17 1.56 -3.07 0.00 0.00 178.15 177.40 1zws h GLN 267 N -0.32 0.26 0.53 2.19 1.08 -1.98 0.94 115.11 117.81 1zws h GLN 267 Ca 0.14 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1zws h GLN 267 Cb 0.56 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1zws h GLN 267 CO -0.49 0.17 -0.25 0.93 -0.95 0.00 0.00 178.83 178.23 1zws h GLU 268 N 0.26 -0.68 -1.09 1.46 5.08 -1.35 -2.63 114.58 115.63 1zws h GLU 268 Ca 0.41 0.05 0.30 0.00 -1.00 0.00 0.00 59.36 59.11 1zws h GLU 268 Cb 0.69 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1zws h GLU 268 CO -0.50 -0.40 0.74 0.00 -1.00 0.00 0.00 179.01 177.85 1zws h ALA 269 N -0.42 2.68 -0.06 3.43 0.00 0.18 -1.58 119.26 123.49 1zws h ALA 269 Ca -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zws h ALA 269 Cb 0.59 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zws h ALA 269 CO 0.12 -1.04 -0.18 -0.07 0.00 0.00 0.00 179.25 178.08 1zws h LEU 270 N 0.18 0.26 -2.06 0.00 3.38 -0.59 -3.20 115.31 113.29 1zws h LEU 270 Ca 0.57 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zws h LEU 270 Cb 1.86 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1zws h LEU 270 CO -0.14 0.82 0.02 0.54 0.09 0.00 0.00 178.44 179.76 1zws n ARG 271 N -4.57 1.03 -3.40 1.13 1.74 -0.60 -3.27 116.66 108.72 1zws n ARG 271 Ca -0.08 -0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.54 1zws n ARG 271 Cb 0.41 -1.03 -0.07 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.09 3.43 0.13 -1.55 2.46 -1.17 -4.83 115.29 113.68 1zws s HIS 272 Ca 0.02 0.69 -0.13 0.00 0.47 0.00 0.00 55.06 56.10 1zws s HIS 272 Cb 0.01 -2.49 0.10 0.00 -0.13 0.00 0.00 32.58 30.07 1zws s HIS 272 CO 0.00 0.10 0.98 -2.30 -2.47 0.00 0.00 174.74 171.05 1zws n PRO 273 N 4.04 -0.18 -0.25 2.88 -0.02 -1.25 0.18 135.00 140.40 1zws n PRO 273 Ca -0.09 0.96 0.25 0.00 -2.02 0.00 0.00 63.50 62.60 1zws n PRO 273 Cb 0.51 -1.43 0.60 0.00 -0.02 0.00 0.00 33.50 33.17 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 0.35 0.00 6.00 7.01 -1.94 -2.73 115.95 124.64 1zws h TRP 274 Ca 0.19 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1zws h TRP 274 Cb 0.34 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1zws h TRP 274 CO -0.58 0.06 -0.22 -0.89 -2.79 0.00 0.00 178.44 174.03 1zws n ILE 275 N -4.43 0.56 -3.53 2.65 2.08 0.47 -4.78 119.36 112.38 1zws n ILE 275 Ca 0.21 0.39 -0.42 0.00 0.56 0.00 0.00 62.75 63.49 1zws n ILE 275 Cb 0.88 -1.85 -0.06 0.00 -0.75 0.00 0.00 39.64 37.86 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 -1.51 4.57 -0.29 1.39 2.01 0.53 -4.99 115.64 117.34 1zws s THR 276 Ca -0.06 -2.51 -0.28 0.00 0.31 0.00 0.00 61.69 59.14 1zws s THR 276 Cb 0.01 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1zws s THR 276 CO 0.09 -0.91 2.26 -2.65 -0.69 0.00 0.00 174.62 172.72 1zws n PRO 277 N 3.99 1.70 0.00 4.92 -0.02 -1.04 -3.87 135.00 140.69 1zws n PRO 277 Ca 0.06 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1zws n PRO 277 Cb 0.42 -3.19 -0.05 0.00 -0.02 0.00 0.00 33.50 30.65 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 0.19 -0.01 -1.45 -1.51 -1.92 -3.50 116.25 115.31 1zws h VAL 278 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1zws h VAL 278 Cb 1.25 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1zws h VAL 278 CO 1.00 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.44