#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 -4.02 -3.79 3.49 -0.02 -1.26 -4.98 135.00 124.43 1zws n PRO 3 Ca 0.00 -1.10 -0.37 0.00 -2.02 0.00 0.00 63.50 60.02 1zws n PRO 3 Cb 0.00 -1.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.85 3.56 -0.10 6.00 2.99 -1.26 -5.01 117.98 122.30 1zws s PHE 4 Ca 0.50 0.53 -0.38 0.00 0.00 0.00 0.00 56.93 57.58 1zws s PHE 4 Cb -0.09 -2.05 -0.15 0.00 0.00 0.00 0.00 43.02 40.73 1zws s PHE 4 CO 0.42 0.59 1.62 1.63 -0.00 0.00 0.00 175.22 179.49 1zws n LYS 5 N 2.44 1.37 -0.34 0.44 5.02 -1.08 -4.53 118.16 121.47 1zws n LYS 5 Ca -0.18 0.50 -0.05 0.00 -2.02 0.00 0.00 58.31 56.56 1zws n LYS 5 Cb 0.54 -2.20 0.07 0.00 -0.02 0.00 0.00 35.03 33.42 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 4.49 1.54 -2.84 1.97 6.02 -1.26 0.33 117.38 127.63 1zws n GLN 6 Ca 0.23 -0.89 -0.21 0.00 -0.01 0.00 0.00 57.00 56.12 1zws n GLN 6 Cb 0.18 -1.43 0.07 0.00 1.02 0.00 0.00 30.24 30.08 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 -1.09 2.16 -0.13 -1.09 1.11 -1.26 -4.82 119.66 114.55 1zws s GLN 7 Ca 0.17 -1.33 -0.20 0.00 0.01 0.00 0.00 55.36 54.00 1zws s GLN 7 Cb 0.14 -2.53 -0.04 0.00 -1.01 0.00 0.00 33.01 29.57 1zws s GLN 7 CO 0.04 -0.99 0.57 0.15 0.01 0.00 0.00 175.29 175.06 1zws s LYS 8 N -4.81 4.33 0.25 2.91 1.02 -1.26 -4.17 119.74 118.02 1zws s LYS 8 Ca 0.62 0.60 -0.04 0.00 0.02 0.00 0.00 55.97 57.17 1zws s LYS 8 Cb -0.06 -3.48 0.39 0.00 -0.52 0.00 0.00 37.83 34.16 1zws s LYS 8 CO 0.40 0.03 1.85 0.28 -0.92 0.00 0.00 175.35 177.00 1zws h VAL 9 N 4.85 1.02 -1.30 3.17 2.07 -1.96 -2.34 116.25 121.77 1zws h VAL 9 Ca -0.39 -0.35 0.38 0.00 0.82 0.00 0.00 66.70 67.17 1zws h VAL 9 Cb 1.18 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1zws h VAL 9 CO 0.76 0.19 0.89 1.05 0.02 0.00 0.00 177.57 180.47 1zws h GLU 10 N 1.02 0.12 -0.78 1.57 9.09 -1.93 0.09 114.58 123.74 1zws h GLU 10 Ca 0.41 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.82 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 0.51 -0.44 0.05 0.00 0.00 179.01 179.01 1zws h ASP 11 N 0.12 0.91 -0.01 3.06 3.32 -1.83 -3.10 116.42 118.88 1zws h ASP 11 Ca 0.69 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1zws h ASP 11 Cb 2.38 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.70 1zws h ASP 11 CO -0.18 0.67 -0.40 0.49 -1.72 0.00 0.00 179.24 178.10 1zws n PHE 12 N -4.53 0.00 -4.02 4.55 3.01 -0.16 -4.93 117.46 111.39 1zws n PHE 12 Ca 0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 1zws n PHE 12 Cb 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.07 0.36 -0.74 1.38 2.02 -0.20 -1.29 117.35 116.81 1zws s TYR 13 Ca 0.14 -0.74 -0.06 0.00 -0.37 0.00 0.00 57.07 56.03 1zws s TYR 13 Cb 0.14 -0.26 0.19 0.00 -0.40 0.00 0.00 41.96 41.62 1zws s TYR 13 CO 0.46 -0.29 0.60 -0.51 -1.57 0.00 0.00 175.55 174.24 1zws s ASP 14 N -2.14 5.84 -0.15 2.29 1.01 0.78 -4.20 116.67 120.09 1zws s ASP 14 Ca -0.05 -2.96 -0.32 0.00 0.71 0.00 0.00 52.55 49.93 1zws s ASP 14 Cb -0.02 -1.98 -0.09 0.00 1.01 0.00 0.00 42.92 41.85 1zws s ASP 14 CO -0.05 -0.40 2.06 -0.38 0.21 0.00 0.00 175.17 176.61 1zws n ILE 15 N 3.44 0.47 -0.93 0.77 -0.00 -1.26 -2.82 119.36 119.02 1zws n ILE 15 Ca 0.12 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 1zws n ILE 15 Cb 0.40 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 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 5.22 2.07 3.58 7.39 0.00 0.03 -4.99 105.19 118.48 1zws n GLY 16 Ca 0.28 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.15 -2.80 1.61 0.28 -1.26 -4.54 120.64 113.79 1zws n GLU 17 Ca 0.00 0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.62 1zws n GLU 17 Cb 0.00 -2.18 -0.05 0.00 1.43 0.00 0.00 31.44 30.64 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 -3.98 4.70 -0.02 3.44 2.12 -1.26 -0.40 118.70 123.30 1zws s GLU 18 Ca 0.65 1.37 0.13 0.00 0.36 0.00 0.00 54.97 57.49 1zws s GLU 18 Cb -0.25 -3.34 -0.20 0.00 0.26 0.00 0.00 34.13 30.60 1zws s GLU 18 CO 0.59 0.34 0.32 1.28 -0.54 0.00 0.00 175.26 177.24 1zws n LEU 19 N 2.33 0.07 0.00 2.70 4.32 0.25 -4.80 117.00 121.87 1zws n LEU 19 Ca -0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1zws n LEU 19 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1zws n LEU 19 CO 0.50 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1zws n GLY 20 N 1.71 0.71 3.15 -0.72 0.00 -0.79 -5.00 105.19 104.25 1zws n GLY 20 Ca -0.02 -0.73 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 -1.43 0.00 1.61 1.04 -1.26 0.18 113.70 113.84 1zws s SER 21 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1zws s SER 21 Cb 0.00 1.85 0.00 0.00 0.10 0.00 0.00 66.02 67.97 1zws s SER 21 CO 0.00 -0.21 0.49 0.61 0.98 0.00 0.00 173.24 175.11 1zws n GLY 22 N 4.84 -3.13 1.55 7.32 0.00 -0.79 -4.92 105.19 110.05 1zws n GLY 22 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.62 0.00 -0.20 1.61 7.27 -1.26 -4.90 117.38 119.28 1zws n GLN 23 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 1zws n GLN 23 Cb 0.00 0.00 0.27 0.00 2.41 0.00 0.00 30.24 32.92 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 -2.16 0.53 -4.17 3.69 3.72 -1.26 -4.84 117.46 112.98 1zws n PHE 24 Ca 0.00 -0.27 -0.16 0.00 -0.05 0.00 0.00 57.45 56.98 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 -1.47 0.67 -0.03 4.37 0.00 -1.24 0.18 121.76 124.24 1zws s ALA 25 Ca 0.36 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1zws s ALA 25 Cb 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1zws s ALA 25 CO 0.27 0.08 -0.02 0.42 0.00 0.00 0.00 175.76 176.51 1zws s ILE 26 N -0.80 0.28 -0.12 0.00 1.01 0.21 -1.89 121.20 119.89 1zws s ILE 26 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1zws s ILE 26 Cb -0.07 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1zws s ILE 26 CO 0.00 0.15 0.04 -0.69 0.00 0.00 0.00 174.94 174.45 1zws s VAL 27 N 0.76 4.67 -0.03 2.92 1.01 0.47 0.89 120.40 131.10 1zws s VAL 27 Ca -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1zws s VAL 27 Cb -0.11 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1zws s VAL 27 CO -0.01 0.58 0.07 -0.54 0.00 0.00 0.00 175.10 175.19 1zws s LYS 28 N -0.63 0.03 0.93 2.72 1.02 -0.01 0.85 119.74 124.66 1zws s LYS 28 Ca 0.11 0.18 -0.11 0.00 0.02 0.00 0.00 55.97 56.17 1zws s LYS 28 Cb -0.12 -0.11 0.12 0.00 -0.52 0.00 0.00 37.83 37.19 1zws s LYS 28 CO 0.02 -0.10 0.91 1.17 -0.92 0.00 0.00 175.35 176.43 1zws n LYS 29 N 3.70 -0.44 -1.60 1.68 4.81 0.47 -1.12 118.16 125.66 1zws n LYS 29 Ca -0.21 -0.07 -0.02 0.00 -0.87 0.00 0.00 58.31 57.14 1zws n LYS 29 Cb 0.55 -2.21 0.01 0.00 0.02 0.00 0.00 35.03 33.39 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 -2.03 0.33 -0.32 0.00 3.52 -1.13 -2.49 118.95 116.84 1zws s ARG 31 Ca 0.03 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 55.78 1zws s ARG 31 Cb -0.01 0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.53 1zws s ARG 31 CO 0.03 -0.05 0.98 -2.00 -0.81 0.00 0.00 175.30 173.44 1zws s GLU 32 N 0.25 4.01 0.17 5.12 2.12 0.67 -0.16 118.70 130.88 1zws s GLU 32 Ca -0.01 0.89 -0.15 0.00 0.36 0.00 0.00 54.97 56.06 1zws s GLU 32 Cb -0.03 -3.74 0.10 0.00 0.26 0.00 0.00 34.13 30.72 1zws s GLU 32 CO -0.00 -0.84 1.75 0.87 -0.54 0.00 0.00 175.26 176.50 1zws h LYS 33 N 8.13 0.32 0.00 4.30 1.57 -1.52 1.17 116.57 130.54 1zws h LYS 33 Ca -0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1zws h LYS 33 Cb 1.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1zws h LYS 33 CO 0.98 0.21 0.00 0.66 -0.57 0.00 0.00 179.45 180.73 1zws h SER 34 N 0.33 0.00 0.00 0.86 4.64 -1.92 -3.31 113.55 114.15 1zws h SER 34 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1zws h SER 34 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1zws h SER 34 CO -0.19 0.00 -0.13 0.35 -0.87 0.00 0.00 176.83 175.99 1zws n THR 35 N -2.29 0.00 -1.95 2.95 -2.24 -0.67 -5.00 114.28 105.08 1zws n THR 35 Ca 0.00 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1zws n THR 35 Cb 0.14 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.55 0.38 3.74 3.38 0.00 0.40 -4.98 105.19 108.66 1zws n GLY 36 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.61 4.23 0.39 0.99 1.02 -1.20 -4.84 118.68 115.66 1zws s LEU 37 Ca 0.00 0.35 -0.24 0.00 0.02 0.00 0.00 54.13 54.26 1zws s LEU 37 Cb 0.00 -2.19 -0.09 0.00 0.02 0.00 0.00 46.19 43.92 1zws s LEU 37 CO 0.00 0.16 1.02 -1.61 0.02 0.00 0.00 176.35 175.94 1zws s GLU 38 N 0.32 4.22 0.26 1.70 2.02 -1.26 -0.24 118.70 125.72 1zws s GLU 38 Ca 0.11 1.42 -0.13 0.00 0.02 0.00 0.00 54.97 56.40 1zws s GLU 38 Cb -0.12 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1zws s GLU 38 CO 0.00 -0.07 0.52 0.71 0.02 0.00 0.00 175.26 176.44 1zws s TYR 39 N -1.73 0.32 -0.11 1.61 2.02 -1.04 -4.67 117.35 113.75 1zws s TYR 39 Ca 0.57 -0.70 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1zws s TYR 39 Cb -0.20 0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 1zws s TYR 39 CO 0.25 -1.06 -0.07 0.00 -1.57 0.00 0.00 175.55 173.10 1zws s ALA 40 N -3.89 2.91 -0.22 3.71 0.00 0.21 -0.82 121.76 123.65 1zws s ALA 40 Ca 0.21 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1zws s ALA 40 Cb -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1zws s ALA 40 CO 0.09 0.40 -0.08 0.00 0.00 0.00 0.00 175.76 176.18 1zws s ALA 41 N -0.21 2.71 -0.28 0.00 0.00 -0.27 0.24 121.76 123.95 1zws s ALA 41 Ca 0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1zws s ALA 41 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1zws s ALA 41 CO 0.03 -0.45 0.16 0.21 0.00 0.00 0.00 175.76 175.70 1zws s LYS 42 N 1.43 3.83 -0.43 0.00 2.20 0.07 -0.83 119.74 126.02 1zws s LYS 42 Ca 0.05 -0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 55.13 1zws s LYS 42 Cb -0.14 -3.58 0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1zws s LYS 42 CO -0.05 -0.20 0.32 -0.06 -0.36 0.00 0.00 175.35 174.99 1zws s PHE 43 N 1.72 3.25 -0.63 4.03 0.40 0.26 -1.05 117.98 125.96 1zws s PHE 43 Ca 0.07 -0.90 -0.16 0.00 -0.60 0.00 0.00 56.93 55.34 1zws s PHE 43 Cb -0.16 -2.85 0.15 0.00 0.51 0.00 0.00 43.02 40.67 1zws s PHE 43 CO 0.09 -0.72 0.60 0.42 0.70 0.00 0.00 175.22 176.32 1zws s ILE 44 N 1.61 5.26 -0.33 0.64 1.01 -0.35 0.64 121.20 129.68 1zws s ILE 44 Ca 0.04 -1.69 -0.34 0.00 0.00 0.00 0.00 60.65 58.66 1zws s ILE 44 Cb -0.22 -4.40 -0.10 0.00 0.01 0.00 0.00 42.46 37.75 1zws s ILE 44 CO 0.07 -0.95 2.20 1.17 0.00 0.00 0.00 174.94 177.43 1zws n LYS 45 N 5.07 1.22 -1.68 2.79 3.00 0.48 -1.88 118.16 127.17 1zws n LYS 45 Ca -0.06 0.33 -0.38 0.00 -0.00 0.00 0.00 58.31 58.20 1zws n LYS 45 Cb 0.42 -2.60 0.05 0.00 0.00 0.00 0.00 35.03 32.90 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 8.31 1.21 -2.30 1.64 5.02 0.60 -1.00 118.16 131.64 1zws n LYS 46 Ca 0.39 0.46 -0.37 0.00 -2.02 0.00 0.00 58.31 56.77 1zws n LYS 46 Cb 0.27 -2.35 -0.01 0.00 -0.02 0.00 0.00 35.03 32.91 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 -2.85 3.83 0.03 1.97 3.52 -1.12 -4.43 118.95 119.89 1zws s ARG 47 Ca 0.75 1.74 -0.18 0.00 -0.13 0.00 0.00 55.73 57.91 1zws s ARG 47 Cb -0.42 -2.43 -0.09 0.00 -1.56 0.00 0.00 34.95 30.44 1zws s ARG 47 CO 0.47 -0.49 1.27 1.96 -0.81 0.00 0.00 175.30 177.70 1zws h GLN 48 N 2.13 -0.58 0.00 5.12 1.08 -1.82 -3.48 115.11 117.57 1zws h GLN 48 Ca -0.49 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1zws h GLN 48 Cb 1.24 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1zws h GLN 48 CO 0.61 -0.38 0.00 0.43 -0.95 0.00 0.00 178.83 178.53 1zws n SER 49 N -3.75 0.00 0.00 1.46 7.64 -1.26 -5.05 113.62 112.65 1zws n SER 49 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1zws n SER 49 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -4.00 116.66 117.95 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 1.35 -0.75 7.54 0.00 -1.26 -4.81 120.51 119.59 1zws n ALA 51 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1zws n ALA 51 Cb 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.65 -0.44 0.33 0.00 7.64 -1.26 -4.70 113.62 114.55 1zws n SER 52 Ca 0.00 -0.15 0.14 0.00 1.01 0.00 0.00 58.87 59.86 1zws n SER 52 Cb 0.00 -0.33 0.72 0.00 -1.01 0.00 0.00 64.21 63.59 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 5.65 0.00 -5.04 1.43 3.08 -1.95 -3.39 114.38 114.17 1zws h ARG 53 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1zws h ARG 53 Cb 0.59 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.32 1zws h ARG 53 CO 0.77 0.00 -0.84 1.03 -1.07 0.00 0.00 179.97 179.86 1zws s ARG 54 N -4.08 2.13 0.00 0.04 0.52 -1.26 -5.07 118.95 111.24 1zws s ARG 54 Ca -0.03 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 1zws s ARG 54 Cb 0.08 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.82 1zws s ARG 54 CO 0.24 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.12 1zws n GLY 55 N 3.51 3.23 3.78 -3.53 0.00 -1.26 -2.72 105.19 108.21 1zws n GLY 55 Ca -0.20 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.22 5.10 0.74 1.61 1.01 -0.17 -4.52 120.40 121.96 1zws s VAL 56 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1zws s VAL 56 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1zws s VAL 56 CO 0.00 0.58 0.93 -0.24 0.00 0.00 0.00 175.10 176.37 1zws n SER 57 N 2.36 0.29 -0.18 3.32 2.88 -1.26 -2.81 113.62 118.22 1zws n SER 57 Ca -0.19 0.63 -0.08 0.00 -1.33 0.00 0.00 58.87 57.90 1zws n SER 57 Cb 0.54 -1.39 0.01 0.00 -0.75 0.00 0.00 64.21 62.62 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 -0.41 0.78 0.01 -1.46 9.65 -1.99 -2.02 114.38 118.94 1zws h ARG 58 Ca -0.47 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.25 1zws h ARG 58 Cb 1.33 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1zws h ARG 58 CO 0.46 0.71 -0.01 1.49 2.80 0.00 0.00 179.97 185.42 1zws h GLU 59 N 0.69 -0.02 -0.74 0.20 4.81 -1.99 0.45 114.58 117.99 1zws h GLU 59 Ca 0.17 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.69 1zws h GLU 59 Cb 0.25 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 1zws h GLU 59 CO -0.01 -0.01 0.33 0.39 -0.73 0.00 0.00 179.01 178.98 1zws n GLU 60 N -2.29 -0.05 0.00 1.92 1.02 -1.21 0.10 120.64 120.14 1zws n GLU 60 Ca -0.00 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1zws n GLU 60 Cb 0.01 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1zws n GLU 60 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zws n ILE 61 N -4.73 0.00 -0.25 -3.67 2.08 -0.76 -1.89 119.36 110.14 1zws n ILE 61 Ca 0.26 1.22 0.01 0.00 0.56 0.00 0.00 62.75 64.81 1zws n ILE 61 Cb 0.88 -2.18 0.09 0.00 -0.75 0.00 0.00 39.64 37.68 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 0.01 -1.00 0.38 5.08 0.15 0.57 114.58 119.77 1zws h GLU 62 Ca 0.00 -0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 1zws h GLU 62 Cb 0.00 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1zws h GLU 62 CO 0.00 0.01 0.63 -0.09 -1.00 0.00 0.00 179.01 178.55 1zws h ARG 63 N 0.01 0.54 0.10 2.33 2.43 0.62 0.77 114.38 121.18 1zws h ARG 63 Ca 0.35 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1zws h ARG 63 Cb 0.55 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1zws h ARG 63 CO -0.73 0.36 -0.05 1.49 -1.51 0.00 0.00 179.97 179.53 1zws h GLU 64 N 0.55 -0.12 0.55 0.20 4.81 0.83 -3.04 114.58 118.36 1zws h GLU 64 Ca 0.58 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.80 1zws h GLU 64 Cb 1.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1zws h GLU 64 CO -0.34 0.40 -0.43 0.28 -0.73 0.00 0.00 179.01 178.18 1zws h VAL 65 N -0.80 0.13 -0.98 0.32 2.07 -0.12 0.21 116.25 117.08 1zws h VAL 65 Ca -0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1zws h VAL 65 Cb 0.58 0.13 -0.17 0.00 -1.52 0.00 0.00 31.29 30.31 1zws h VAL 65 CO 0.02 0.00 -0.34 -1.28 0.02 0.00 0.00 177.57 175.99 1zws h SER 66 N -0.96 -1.25 0.00 0.57 0.87 0.37 -0.22 113.55 112.93 1zws h SER 66 Ca -0.06 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1zws h SER 66 Cb 0.81 0.70 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1zws h SER 66 CO 0.00 -0.30 0.00 -0.38 -0.53 0.00 0.00 176.83 175.62 1zws n ILE 67 N -5.52 0.00 -0.60 2.23 2.08 -0.88 -2.29 119.36 114.38 1zws n ILE 67 Ca 0.12 1.45 0.48 0.00 0.56 0.00 0.00 62.75 65.35 1zws n ILE 67 Cb 0.43 -2.34 0.77 0.00 -0.75 0.00 0.00 39.64 37.75 1zws n ILE 67 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zws h LEU 68 N 0.00 0.07 -0.30 1.39 3.38 -0.25 0.82 115.31 120.42 1zws h LEU 68 Ca 0.00 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1zws h LEU 68 Cb 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zws h LEU 68 CO 0.00 -0.08 -0.31 0.03 0.09 0.00 0.00 178.44 178.17 1zws h ARG 69 N 0.01 0.74 0.00 1.13 3.08 -0.63 -3.13 114.38 115.59 1zws h ARG 69 Ca 0.89 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 60.50 1zws h ARG 69 Cb 3.34 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 33.40 1zws h ARG 69 CO -0.16 1.02 -0.22 1.96 -1.07 0.00 0.00 179.97 181.50 1zws h GLN 70 N 0.50 0.00 -6.49 0.04 4.20 0.11 -3.43 115.11 110.04 1zws h GLN 70 Ca 0.05 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.23 1zws h GLN 70 Cb 0.88 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 1zws h GLN 70 CO 0.08 0.22 0.19 0.14 -0.67 0.00 0.00 178.83 178.78 1zws s VAL 71 N -4.49 4.43 -0.50 -0.54 -7.23 -1.02 -4.99 120.40 106.07 1zws s VAL 71 Ca -0.04 1.71 0.06 0.00 -1.81 0.00 0.00 61.98 61.90 1zws s VAL 71 Cb 0.15 -4.14 0.21 0.00 0.56 0.00 0.00 36.38 33.15 1zws s VAL 71 CO 0.69 0.49 0.81 -0.11 -0.31 0.00 0.00 175.10 176.66 1zws n LEU 72 N 1.85 -3.14 -4.17 1.32 7.94 -1.26 -4.88 117.00 114.66 1zws n LEU 72 Ca -0.05 -2.86 -0.17 0.00 -1.11 0.00 0.00 56.01 51.83 1zws n LEU 72 Cb 0.49 0.76 -0.11 0.00 0.53 0.00 0.00 43.42 45.08 1zws n LEU 72 CO 0.47 1.89 -0.44 -2.28 -1.11 0.00 0.00 177.39 175.92 1zws s HIS 73 N 0.82 1.15 0.29 1.96 2.46 -1.26 -5.06 115.29 115.66 1zws s HIS 73 Ca 0.30 -0.52 0.10 0.00 0.47 0.00 0.00 55.06 55.40 1zws s HIS 73 Cb 0.07 -0.64 0.44 0.00 -0.13 0.00 0.00 32.58 32.32 1zws s HIS 73 CO -0.10 0.04 1.67 1.12 -2.47 0.00 0.00 174.74 175.00 1zws h HIS 74 N 4.02 0.07 -0.05 3.88 2.07 -1.99 -2.33 115.15 120.82 1zws h HIS 74 Ca -0.39 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1zws h HIS 74 Cb 1.19 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1zws h HIS 74 CO 0.64 0.58 0.00 0.09 -3.07 0.00 0.00 177.93 176.17 1zws n ASN 75 N -3.91 0.41 -4.26 3.10 5.03 -1.26 -4.77 115.26 109.60 1zws n ASN 75 Ca -0.02 -1.63 -0.29 0.00 0.87 0.00 0.00 54.58 53.51 1zws n ASN 75 Cb 0.55 -0.03 -0.16 0.00 -1.02 0.00 0.00 39.78 39.12 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 -1.93 1.86 0.63 2.41 1.01 -0.88 -2.03 120.40 121.47 1zws s VAL 76 Ca 0.22 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1zws s VAL 76 Cb 0.11 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1zws s VAL 76 CO 0.17 0.52 1.11 0.00 0.00 0.00 0.00 175.10 176.90 1zws n ILE 77 N 2.61 4.30 -4.84 2.22 3.06 -0.78 -4.54 119.36 121.39 1zws n ILE 77 Ca -0.16 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.33 1zws n ILE 77 Cb 0.52 -1.29 -0.16 0.00 0.54 0.00 0.00 39.64 39.25 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 -1.46 1.42 -0.33 9.51 -4.23 -1.26 -4.88 115.64 114.40 1zws s THR 78 Ca 0.79 -0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 60.34 1zws s THR 78 Cb -0.40 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1zws s THR 78 CO 0.44 0.41 0.79 -0.22 -0.54 0.00 0.00 174.62 175.50 1zws s LEU 79 N -0.13 4.10 -0.11 4.79 2.96 -1.26 -0.48 118.68 128.55 1zws s LEU 79 Ca 0.00 0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 54.27 1zws s LEU 79 Cb -0.10 -3.06 -0.15 0.00 0.50 0.00 0.00 46.19 43.38 1zws s LEU 79 CO 0.01 -0.67 0.51 -0.74 -1.32 0.00 0.00 176.35 174.14 1zws h HIS 80 N 8.28 -0.04 -3.93 5.38 -0.00 -0.25 -3.48 115.15 121.11 1zws h HIS 80 Ca -0.24 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.98 1zws h HIS 80 Cb 1.09 0.01 -0.10 0.00 -0.00 0.00 0.00 27.41 28.42 1zws h HIS 80 CO 0.79 0.48 -0.23 0.34 -0.00 0.00 0.00 177.93 179.31 1zws s ASP 81 N -5.83 0.20 -0.04 3.26 3.68 -0.68 -4.98 116.67 112.28 1zws s ASP 81 Ca -0.11 -1.15 -0.02 0.00 2.13 0.00 0.00 52.55 53.40 1zws s ASP 81 Cb -0.01 0.57 0.03 0.00 -1.45 0.00 0.00 42.92 42.06 1zws s ASP 81 CO 0.40 -1.13 0.06 -0.69 0.13 0.00 0.00 175.17 173.94 1zws s VAL 82 N -3.79 -0.11 0.27 1.11 1.01 -1.26 0.20 120.40 117.83 1zws s VAL 82 Ca 0.27 0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.73 1zws s VAL 82 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1zws s VAL 82 CO 0.12 0.15 -0.11 -0.31 0.00 0.00 0.00 175.10 174.96 1zws s TYR 83 N 1.90 2.48 -0.17 5.22 1.51 0.21 -2.65 117.35 125.85 1zws s TYR 83 Ca 0.01 -0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1zws s TYR 83 Cb -0.12 -1.09 0.08 0.00 -0.11 0.00 0.00 41.96 40.72 1zws s TYR 83 CO -0.03 0.67 0.35 -2.00 -1.11 0.00 0.00 175.55 173.43 1zws s GLU 84 N -3.57 0.24 0.00 -0.62 2.12 0.15 -0.03 118.70 117.00 1zws s GLU 84 Ca 0.30 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.52 1zws s GLU 84 Cb -0.06 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.47 1zws s GLU 84 CO 0.17 -0.28 0.00 0.27 -0.54 0.00 0.00 175.26 174.88 1zws n ASN 85 N 5.37 0.00 -0.02 -1.70 6.94 -1.12 -4.21 115.26 120.52 1zws n ASN 85 Ca -0.07 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.50 1zws n ASN 85 Cb 0.50 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.84 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 1.17 -0.10 -3.83 -4.01 -1.26 -4.75 116.66 103.89 1zws n ARG 86 Ca 0.00 -0.06 -0.15 0.00 -1.04 0.00 0.00 57.85 56.60 1zws n ARG 86 Cb 0.00 -1.24 -0.06 0.00 -3.04 0.00 0.00 32.46 28.12 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 -2.05 1.49 -4.22 8.89 -2.24 -1.26 -4.84 114.28 110.05 1zws n THR 87 Ca -0.07 0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1zws n THR 87 Cb 0.48 -2.19 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 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 -4.47 2.50 -3.85 3.42 9.92 -1.26 -0.29 116.55 122.52 1zws n ASP 88 Ca -0.24 -2.03 -0.25 0.00 -0.53 0.00 0.00 54.79 51.73 1zws n ASP 88 Cb 0.55 0.13 -0.17 0.00 -0.64 0.00 0.00 41.12 40.99 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 -1.76 0.75 -0.22 2.53 1.01 -0.79 -2.77 120.40 119.15 1zws s VAL 89 Ca 0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1zws s VAL 89 Cb -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1zws s VAL 89 CO 0.02 0.32 0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1zws s VAL 90 N 1.81 4.79 -0.16 2.92 1.01 0.96 -1.21 120.40 130.52 1zws s VAL 90 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1zws s VAL 90 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1zws s VAL 90 CO -0.07 0.38 0.06 -0.76 0.00 0.00 0.00 175.10 174.71 1zws s LEU 91 N 1.00 3.84 -0.53 3.92 1.43 -0.21 0.67 118.68 128.80 1zws s LEU 91 Ca 0.05 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.14 1zws s LEU 91 Cb -0.14 -1.95 0.13 0.00 0.03 0.00 0.00 46.19 44.26 1zws s LEU 91 CO 0.03 0.24 0.47 -0.63 0.23 0.00 0.00 176.35 176.70 1zws s ILE 92 N -0.05 5.05 0.28 -0.59 -1.09 0.53 -0.75 121.20 124.58 1zws s ILE 92 Ca 0.06 -1.53 0.06 0.00 -2.23 0.00 0.00 60.65 57.02 1zws s ILE 92 Cb -0.12 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.48 1zws s ILE 92 CO 0.01 -0.85 0.30 -0.76 -1.23 0.00 0.00 174.94 172.41 1zws s LEU 93 N 1.56 3.94 0.69 2.97 1.43 0.14 0.51 118.68 129.92 1zws s LEU 93 Ca 0.03 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 1zws s LEU 93 Cb -0.29 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.42 1zws s LEU 93 CO 0.03 -0.16 1.28 -0.70 0.23 0.00 0.00 176.35 177.02 1zws s GLU 94 N -3.95 2.30 -0.23 1.70 2.12 0.36 -0.62 118.70 120.38 1zws s GLU 94 Ca 0.36 2.00 -0.10 0.00 0.36 0.00 0.00 54.97 57.59 1zws s GLU 94 Cb -0.08 -1.82 -0.05 0.00 0.26 0.00 0.00 34.13 32.44 1zws s GLU 94 CO 0.27 -1.77 0.15 -1.17 -0.54 0.00 0.00 175.26 172.20 1zws s LEU 95 N -4.72 4.14 -0.28 2.70 2.96 -1.26 -4.25 118.68 117.98 1zws s LEU 95 Ca 0.80 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.82 1zws s LEU 95 Cb -0.36 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1zws s LEU 95 CO 0.43 0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.90 1zws s VAL 96 N 0.81 3.57 -0.13 1.68 1.01 -1.26 -4.98 120.40 121.10 1zws s VAL 96 Ca 0.08 -0.79 0.16 0.00 0.00 0.00 0.00 61.98 61.43 1zws s VAL 96 Cb -0.13 -2.82 -0.24 0.00 0.00 0.00 0.00 36.38 33.19 1zws s VAL 96 CO 0.02 0.14 0.40 -1.20 0.00 0.00 0.00 175.10 174.46 1zws n SER 97 N 4.80 1.22 0.11 3.32 7.64 -1.11 -4.48 113.62 125.11 1zws n SER 97 Ca -0.15 -0.13 0.05 0.00 1.01 0.00 0.00 58.87 59.64 1zws n SER 97 Cb 0.48 1.63 0.25 0.00 -1.01 0.00 0.00 64.21 65.56 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 1.55 -0.53 7.00 0.23 0.00 0.57 -4.79 105.19 109.22 1zws n GLY 98 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.28 -1.73 3.62 -0.02 0.00 -1.23 -4.48 105.19 100.07 1zws n GLY 99 Ca -0.01 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 4.04 0.11 1.61 2.02 -1.26 -0.74 118.70 124.48 1zws s GLU 100 Ca 0.00 0.73 -0.06 0.00 0.02 0.00 0.00 54.97 55.65 1zws s GLU 100 Cb 0.00 -3.70 0.15 0.00 0.10 0.00 0.00 34.13 30.67 1zws s GLU 100 CO 0.00 -0.65 0.72 -0.11 0.02 0.00 0.00 175.26 175.24 1zws n LEU 101 N 6.20 -0.25 -0.13 1.80 7.94 0.07 0.14 117.00 132.77 1zws n LEU 101 Ca 0.05 0.80 -0.04 0.00 -1.11 0.00 0.00 56.01 55.71 1zws n LEU 101 Cb 0.48 -0.20 0.03 0.00 0.53 0.00 0.00 43.42 44.26 1zws n LEU 101 CO 0.50 -0.74 0.84 -0.26 -1.11 0.00 0.00 177.39 176.63 1zws h PHE 102 N 0.00 -0.04 -0.13 1.96 -1.00 -1.82 0.23 116.94 116.13 1zws h PHE 102 Ca 0.18 0.03 0.01 0.00 2.81 0.00 0.00 57.97 61.01 1zws h PHE 102 Cb 0.30 0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1zws h PHE 102 CO -0.39 -0.10 0.04 -0.44 -1.61 0.00 0.00 178.31 175.81 1zws h ASP 103 N 0.10 0.03 0.11 2.17 3.45 0.83 -1.84 116.42 121.27 1zws h ASP 103 Ca 0.21 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.71 1zws h ASP 103 Cb 0.30 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 1zws h ASP 103 CO -0.36 0.04 -0.44 0.15 -1.57 0.00 0.00 179.24 177.07 1zws h PHE 104 N 0.10 -1.23 -1.20 4.55 3.04 -0.30 -0.00 116.94 121.89 1zws h PHE 104 Ca 0.06 0.03 0.36 0.00 3.98 0.00 0.00 57.97 62.40 1zws h PHE 104 Cb 0.04 0.53 -0.10 0.00 2.56 0.00 0.00 35.95 38.97 1zws h PHE 104 CO -0.11 -0.53 0.79 -0.07 -2.02 0.00 0.00 178.31 176.37 1zws h LEU 105 N -0.66 0.30 -0.01 0.59 3.38 -0.27 -2.10 115.31 116.54 1zws h LEU 105 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zws h LEU 105 Cb 0.69 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1zws h LEU 105 CO -0.26 -0.05 -0.05 0.00 0.09 0.00 0.00 178.44 178.17 1zws h ALA 106 N 1.58 -0.48 -0.86 1.53 0.00 -0.15 -1.89 119.26 118.99 1zws h ALA 106 Ca 0.70 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.92 1zws h ALA 106 Cb 2.12 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 20.42 1zws h ALA 106 CO -0.32 -0.49 0.54 1.04 0.00 0.00 0.00 179.25 180.02 1zws n GLN 107 N -2.84 -0.03 -2.30 0.00 6.02 -0.79 -4.41 117.38 113.04 1zws n GLN 107 Ca -0.01 0.85 -0.41 0.00 -0.01 0.00 0.00 57.00 57.43 1zws n GLN 107 Cb 0.04 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1zws n GLN 107 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1zws s LYS 108 N -4.76 4.48 0.00 -1.09 1.02 -0.71 -5.02 119.74 113.66 1zws s LYS 108 Ca -0.05 1.99 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1zws s LYS 108 Cb 0.21 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1zws s LYS 108 CO 0.54 -0.04 0.11 -1.91 -0.92 0.00 0.00 175.35 173.13 1zws n GLU 109 N 1.55 0.00 -2.50 1.68 2.13 -1.26 -4.90 120.64 117.34 1zws n GLU 109 Ca 0.01 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.60 1zws n GLU 109 Cb 0.43 -0.51 0.10 0.00 0.27 0.00 0.00 31.44 31.73 1zws n GLU 109 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zws s SER 110 N -1.71 4.48 -0.12 4.31 1.04 -1.26 -5.05 113.70 115.39 1zws s SER 110 Ca 0.00 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.21 1zws s SER 110 Cb 0.00 -0.32 0.05 0.00 0.10 0.00 0.00 66.02 65.85 1zws s SER 110 CO 0.00 -1.76 0.28 -0.22 0.98 0.00 0.00 173.24 172.52 1zws s LEU 111 N -5.14 0.18 0.30 2.42 2.96 -1.26 -5.14 118.68 113.00 1zws s LEU 111 Ca 0.64 0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 55.01 1zws s LEU 111 Cb -0.07 0.87 -0.09 0.00 0.50 0.00 0.00 46.19 47.40 1zws s LEU 111 CO 0.44 -0.18 0.73 -0.94 -1.32 0.00 0.00 176.35 175.08 1zws s SER 112 N 1.49 6.84 0.21 3.68 1.04 -1.26 -4.90 113.70 120.79 1zws s SER 112 Ca -0.08 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 57.57 1zws s SER 112 Cb -0.10 -2.38 0.21 0.00 0.10 0.00 0.00 66.02 63.85 1zws s SER 112 CO -0.09 -0.15 1.83 -0.33 0.98 0.00 0.00 173.24 175.47 1zws h GLU 113 N 2.53 0.74 -0.43 4.02 5.08 -2.01 0.72 114.58 125.23 1zws h GLU 113 Ca -0.48 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1zws h GLU 113 Cb 1.18 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 1zws h GLU 113 CO 0.65 0.49 0.06 1.49 -1.00 0.00 0.00 179.01 180.70 1zws h GLU 114 N 0.76 0.18 -0.69 2.33 4.81 -1.96 0.99 114.58 121.00 1zws h GLU 114 Ca 0.29 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1zws h GLU 114 Cb 0.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1zws h GLU 114 CO -0.14 0.12 0.26 1.49 -0.73 0.00 0.00 179.01 180.00 1zws h GLU 115 N 0.19 1.04 -0.10 1.92 4.81 -1.61 -2.52 114.58 118.31 1zws h GLU 115 Ca 0.21 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1zws h GLU 115 Cb 0.28 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zws h GLU 115 CO -0.30 0.87 0.05 0.00 -0.73 0.00 0.00 179.01 178.91 1zws h ALA 116 N 1.12 0.13 -0.89 2.92 0.00 0.28 -1.88 119.26 120.94 1zws h ALA 116 Ca 0.23 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.31 1zws h ALA 116 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1zws h ALA 116 CO -0.02 -0.32 0.63 1.79 0.00 0.00 0.00 179.25 181.33 1zws h THR 117 N 0.04 0.58 0.04 0.00 1.35 0.11 -1.47 112.91 113.55 1zws h THR 117 Ca 0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1zws h THR 117 Cb 0.11 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.00 1zws h THR 117 CO -0.00 0.02 -0.16 0.28 -0.25 0.00 0.00 175.52 175.40 1zws h SER 118 N 0.09 -0.49 0.17 5.36 0.02 -0.91 0.99 113.55 118.79 1zws h SER 118 Ca 0.43 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1zws h SER 118 Cb 1.57 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 1zws h SER 118 CO -0.05 -0.17 -0.22 -0.26 -1.14 0.00 0.00 176.83 174.99 1zws h PHE 119 N -0.23 -0.63 -0.83 3.45 -1.00 -1.33 -1.18 116.94 115.19 1zws h PHE 119 Ca -0.00 0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.02 1zws h PHE 119 Cb 0.23 0.25 -0.15 0.00 3.61 0.00 0.00 35.95 39.89 1zws h PHE 119 CO -0.35 -0.29 0.04 -0.89 -1.61 0.00 0.00 178.31 175.22 1zws n ILE 120 N -3.71 -0.35 -0.07 -0.55 2.08 -0.74 0.17 119.36 116.20 1zws n ILE 120 Ca -0.05 1.81 -0.08 0.00 0.56 0.00 0.00 62.75 64.99 1zws n ILE 120 Cb 0.20 -2.66 -0.01 0.00 -0.75 0.00 0.00 39.64 36.42 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 0.27 -0.16 0.38 3.64 0.22 -1.15 116.57 119.77 1zws h LYS 121 Ca 0.51 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.93 1zws h LYS 121 Cb 1.08 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 1zws h LYS 121 CO -0.77 0.18 -0.28 1.96 -2.27 0.00 0.00 179.45 178.27 1zws h GLN 122 N 0.28 -0.32 -0.94 1.90 4.20 0.27 0.35 115.11 120.85 1zws h GLN 122 Ca 0.11 0.02 0.28 0.00 0.06 0.00 0.00 58.65 59.12 1zws h GLN 122 Cb 0.04 0.07 -0.16 0.00 0.30 0.00 0.00 27.48 27.73 1zws h GLN 122 CO -0.08 -0.22 0.23 0.82 -0.67 0.00 0.00 178.83 178.91 1zws h ILE 123 N -0.34 0.17 0.02 2.54 2.04 -0.25 0.34 117.51 122.02 1zws h ILE 123 Ca 0.11 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1zws h ILE 123 Cb 0.50 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zws h ILE 123 CO -0.35 0.02 -0.01 -0.07 0.00 0.00 0.00 178.15 177.74 1zws h LEU 124 N 0.11 -0.02 -0.75 1.44 3.38 0.76 -0.24 115.31 120.00 1zws h LEU 124 Ca 0.62 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.58 1zws h LEU 124 Cb 1.35 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 1zws h LEU 124 CO -0.76 0.10 0.38 0.44 0.09 0.00 0.00 178.44 178.69 1zws h ASP 125 N -0.14 0.50 -0.06 -0.43 3.32 0.15 0.94 116.42 120.71 1zws h ASP 125 Ca -0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1zws h ASP 125 Cb 0.13 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zws h ASP 125 CO 0.00 0.27 -0.03 1.23 -1.72 0.00 0.00 179.24 178.99 1zws h GLY 126 N 0.63 0.14 1.18 2.75 0.00 -1.11 -2.50 103.07 104.16 1zws h GLY 126 Ca 0.37 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1zws h GLY 126 CO -0.28 0.11 0.51 -2.08 0.00 0.00 0.00 176.54 174.81 1zws h VAL 127 N -0.27 1.16 0.44 4.60 2.07 -0.33 -2.47 116.25 121.44 1zws h VAL 127 Ca 0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1zws h VAL 127 Cb 0.49 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zws h VAL 127 CO 0.01 0.18 -0.37 -1.13 0.02 0.00 0.00 177.57 176.28 1zws h ASN 128 N 1.01 -0.99 -0.86 0.57 -1.24 0.10 -0.93 115.58 113.25 1zws h ASN 128 Ca 0.30 0.08 0.09 0.00 0.71 0.00 0.00 56.30 57.47 1zws h ASN 128 Cb -0.04 0.32 -0.12 0.00 0.73 0.00 0.00 38.32 39.22 1zws h ASN 128 CO -0.08 -0.53 -0.55 0.22 -1.29 0.00 0.00 177.43 175.20 1zws h TYR 129 N -0.81 -1.74 0.00 0.67 3.20 -1.00 -1.00 116.97 116.30 1zws h TYR 129 Ca -0.04 0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1zws h TYR 129 Cb 0.70 0.87 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1zws h TYR 129 CO -0.18 -0.40 0.00 1.28 -1.64 0.00 0.00 178.16 177.22 1zws n LEU 130 N -5.31 0.00 -0.17 2.82 4.77 -0.96 -1.98 117.00 116.17 1zws n LEU 130 Ca 0.02 0.36 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 1zws n LEU 130 Cb 0.30 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.66 1zws n LEU 130 CO -0.11 0.00 0.52 1.41 -1.33 0.00 0.00 177.39 177.88 1zws n HIS 131 N -0.62 0.55 -0.22 -1.77 8.25 -0.39 0.32 115.22 121.35 1zws n HIS 131 Ca 0.00 0.62 -0.03 0.00 -0.26 0.00 0.00 57.72 58.06 1zws n HIS 131 Cb 0.00 -1.03 0.17 0.00 1.12 0.00 0.00 29.99 30.25 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 1.23 0.00 1.59 2.02 -0.53 0.87 112.91 118.09 1zws h THR 132 Ca 0.42 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zws h THR 132 Cb 1.06 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1zws h THR 132 CO -0.42 0.28 0.00 0.29 0.37 0.00 0.00 175.52 176.03 1zws n LYS 133 N -4.32 0.96 -3.21 6.66 4.76 0.97 -4.88 118.16 119.10 1zws n LYS 133 Ca 0.07 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.43 1zws n LYS 133 Cb 0.14 -1.15 0.02 0.00 -1.84 0.00 0.00 35.03 32.20 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 -0.65 -1.50 -3.94 1.97 4.01 0.30 -4.93 118.16 113.42 1zws n LYS 134 Ca 0.07 1.24 -0.10 0.00 -0.51 0.00 0.00 58.31 59.01 1zws n LYS 134 Cb 0.03 -5.29 -0.12 0.00 -0.51 0.00 0.00 35.03 29.14 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 -3.10 0.08 -0.15 -0.18 1.01 -1.22 -2.88 121.20 114.76 1zws s ILE 135 Ca 0.11 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1zws s ILE 135 Cb -0.02 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.27 1zws s ILE 135 CO 0.77 -0.35 -0.17 0.00 0.00 0.00 0.00 174.94 175.20 1zws s ALA 136 N -1.02 1.99 0.34 9.38 0.00 -0.81 -3.26 121.76 128.38 1zws s ALA 136 Ca -0.11 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.93 1zws s ALA 136 Cb -0.07 -1.03 0.61 0.00 0.00 0.00 0.00 23.12 22.63 1zws s ALA 136 CO -0.01 -0.26 1.87 1.25 0.00 0.00 0.00 175.76 178.61 1zws h HIS 137 N 7.80 0.52 0.00 0.00 2.76 -1.88 -1.48 115.15 122.86 1zws h HIS 137 Ca -0.38 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1zws h HIS 137 Cb 1.15 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.96 1zws h HIS 137 CO 0.47 0.53 0.00 1.19 -1.30 0.00 0.00 177.93 178.82 1zws n PHE 138 N -4.27 0.00 -2.82 5.26 3.72 -1.26 -2.67 117.46 115.42 1zws n PHE 138 Ca 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1zws n PHE 138 Cb 0.25 -1.29 0.05 0.00 -0.94 0.00 0.00 39.48 37.56 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 0.29 1.42 -4.67 4.37 2.03 -1.26 -4.81 116.55 113.92 1zws n ASP 139 Ca 0.00 -2.07 -0.43 0.00 0.52 0.00 0.00 54.79 52.82 1zws n ASP 139 Cb 0.17 -0.43 -0.02 0.00 -0.72 0.00 0.00 41.12 40.12 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 4.24 -0.19 -2.67 1.43 -1.26 -4.85 118.68 111.59 1zws s LEU 140 Ca 0.26 1.85 -0.28 0.00 -1.03 0.00 0.00 54.13 54.93 1zws s LEU 140 Cb 0.33 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 43.12 1zws s LEU 140 CO -0.04 -0.75 0.94 -1.59 0.23 0.00 0.00 176.35 175.14 1zws s LYS 141 N 3.22 0.65 0.42 1.70 -2.85 -1.26 -4.91 119.74 116.71 1zws s LYS 141 Ca 0.59 0.38 0.36 0.00 -1.00 0.00 0.00 55.97 56.29 1zws s LYS 141 Cb -0.25 0.31 1.36 0.00 -2.06 0.00 0.00 37.83 37.19 1zws s LYS 141 CO 0.20 -0.16 1.31 -2.30 0.10 0.00 0.00 175.35 174.50 1zws n PRO 142 N 1.40 -0.01 0.16 1.78 -0.02 -1.26 0.27 135.00 137.31 1zws n PRO 142 Ca -0.13 0.97 0.13 0.00 -2.02 0.00 0.00 63.50 62.46 1zws n PRO 142 Cb 0.57 -2.09 0.44 0.00 -0.02 0.00 0.00 33.50 32.40 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 -0.38 -0.52 4.11 -1.96 -3.07 114.58 112.77 1zws h GLU 143 Ca 0.77 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.20 1zws h GLU 143 Cb 2.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.07 1zws h GLU 143 CO -0.18 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.99 1zws n ASN 144 N -2.50 3.17 -4.10 3.06 5.03 0.76 -4.81 115.26 115.86 1zws n ASN 144 Ca 0.03 -2.13 -0.37 0.00 0.87 0.00 0.00 54.58 52.99 1zws n ASN 144 Cb 0.36 -0.30 -0.09 0.00 -1.02 0.00 0.00 39.78 38.73 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 -1.23 3.78 0.35 2.41 -1.09 -1.16 -2.45 121.20 121.80 1zws s ILE 145 Ca 0.28 -2.94 -0.02 0.00 -2.23 0.00 0.00 60.65 55.74 1zws s ILE 145 Cb 0.16 -3.46 0.07 0.00 -1.58 0.00 0.00 42.46 37.66 1zws s ILE 145 CO 0.17 -0.88 0.47 0.23 -1.23 0.00 0.00 174.94 173.70 1zws n MET 146 N 3.51 0.05 -4.36 2.79 2.81 -0.56 -0.75 117.12 120.62 1zws n MET 146 Ca 0.08 -1.09 -0.20 0.00 -1.81 0.00 0.00 57.70 54.68 1zws n MET 146 Cb 0.38 -0.37 -0.16 0.00 -0.71 0.00 0.00 33.22 32.36 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 1.73 0.00 4.03 1.43 0.08 -1.37 118.68 124.59 1zws s LEU 147 Ca 0.30 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1zws s LEU 147 Cb -0.01 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1zws s LEU 147 CO 0.20 0.05 0.82 0.18 0.23 0.00 0.00 176.35 177.83 1zws n LEU 148 N 3.39 0.00 -3.91 1.79 4.77 0.08 0.21 117.00 123.33 1zws n LEU 148 Ca -0.19 0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 56.35 1zws n LEU 148 Cb 0.54 -0.32 -0.17 0.00 -2.33 0.00 0.00 43.42 41.14 1zws n LEU 148 CO 0.25 -0.32 -0.44 -0.62 -1.33 0.00 0.00 177.39 174.93 1zws s ASP 149 N -2.24 2.02 0.54 -1.43 2.15 -1.26 0.37 116.67 116.82 1zws s ASP 149 Ca 0.00 -0.28 0.26 0.00 0.43 0.00 0.00 52.55 52.96 1zws s ASP 149 Cb 0.00 -0.79 1.56 0.00 -0.30 0.00 0.00 42.92 43.39 1zws s ASP 149 CO 0.00 -0.10 2.15 0.07 -0.17 0.00 0.00 175.17 177.12 1zws h LYS 150 N 7.96 0.00 -2.69 4.34 2.10 -1.83 -3.37 116.57 123.08 1zws h LYS 150 Ca -0.30 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1zws h LYS 150 Cb 1.14 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 1zws h LYS 150 CO 0.41 0.06 0.23 0.09 -2.00 0.00 0.00 179.45 178.24 1zws n ASN 151 N -3.88 1.56 -3.67 7.07 4.13 -1.26 -4.71 115.26 114.50 1zws n ASN 151 Ca -0.03 -1.78 -0.12 0.00 1.68 0.00 0.00 54.58 54.33 1zws n ASN 151 Cb 0.16 -0.42 -0.08 0.00 -1.54 0.00 0.00 39.78 37.89 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 2.38 -0.00 0.31 2.41 -4.36 -1.26 -5.04 121.20 115.64 1zws s ILE 152 Ca 0.19 0.01 0.07 0.00 -0.26 0.00 0.00 60.65 60.67 1zws s ILE 152 Cb 0.09 -0.82 0.38 0.00 1.25 0.00 0.00 42.46 43.36 1zws s ILE 152 CO 0.00 0.01 1.49 -2.65 0.24 0.00 0.00 174.94 174.02 1zws n PRO 153 N 3.27 -0.07 -3.80 0.37 -0.02 -1.26 -3.00 135.00 130.49 1zws n PRO 153 Ca -0.16 1.38 -0.30 0.00 -2.02 0.00 0.00 63.50 62.40 1zws n PRO 153 Cb 0.56 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1zws n PRO 153 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zws s ILE 154 N -5.78 1.37 1.11 4.25 -1.09 -1.26 -5.13 121.20 114.66 1zws s ILE 154 Ca -0.11 -1.96 -0.13 0.00 -2.23 0.00 0.00 60.65 56.22 1zws s ILE 154 Cb 0.29 -2.01 0.23 0.00 -1.58 0.00 0.00 42.46 39.40 1zws s ILE 154 CO 0.74 -0.72 0.93 -2.65 -1.23 0.00 0.00 174.94 172.02 1zws n PRO 155 N 4.34 -1.88 -3.37 2.79 -0.02 -1.16 -5.00 135.00 130.69 1zws n PRO 155 Ca 0.02 -0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 60.56 1zws n PRO 155 Cb 0.40 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1zws n PRO 155 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1zws s HIS 156 N -2.44 3.20 0.38 6.00 3.76 -1.26 -5.00 115.29 119.92 1zws s HIS 156 Ca 0.67 -0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 54.79 1zws s HIS 156 Cb -0.24 -2.84 -0.09 0.00 1.11 0.00 0.00 32.58 30.52 1zws s HIS 156 CO 0.64 -0.69 1.18 0.42 -0.85 0.00 0.00 174.74 175.44 1zws s ILE 157 N 1.93 3.15 -0.08 0.60 1.09 -1.26 -0.74 121.20 125.89 1zws s ILE 157 Ca 0.09 1.00 -0.01 0.00 -1.10 0.00 0.00 60.65 60.62 1zws s ILE 157 Cb -0.19 -3.58 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 1zws s ILE 157 CO 0.11 0.12 0.01 -0.54 -0.10 0.00 0.00 174.94 174.54 1zws s LYS 158 N -2.16 0.60 0.03 2.79 -0.14 -0.47 -4.62 119.74 115.78 1zws s LYS 158 Ca 0.55 0.07 -0.28 0.00 -1.36 0.00 0.00 55.97 54.94 1zws s LYS 158 Cb -0.32 -1.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.73 1zws s LYS 158 CO 0.40 -0.33 0.90 -0.51 -0.76 0.00 0.00 175.35 175.05 1zws s LEU 159 N 1.97 4.41 0.00 3.17 1.43 -0.86 -1.49 118.68 127.30 1zws s LEU 159 Ca 0.05 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1zws s LEU 159 Cb -0.13 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1zws s LEU 159 CO -0.05 -0.14 0.00 2.30 0.23 0.00 0.00 176.35 178.68 1zws n ILE 160 N 3.41 0.00 -2.75 -0.59 -5.35 -1.03 -1.87 119.36 111.19 1zws n ILE 160 Ca 0.03 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.48 1zws n ILE 160 Cb 0.50 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 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 -1.65 -4.67 -0.95 7.28 -0.08 -1.26 -4.96 116.55 110.27 1zws n ASP 161 Ca 0.00 1.27 -0.00 0.00 -1.51 0.00 0.00 54.79 54.55 1zws n ASP 161 Cb 0.00 -4.66 0.20 0.00 2.34 0.00 0.00 41.12 39.00 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 1.34 0.73 -0.07 -0.67 3.01 -1.26 -4.68 117.46 115.86 1zws n PHE 162 Ca -0.18 -1.51 -0.15 0.00 1.01 0.00 0.00 57.45 56.61 1zws n PHE 162 Cb 0.32 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 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 1.00 0.96 1.00 1.37 0.00 -1.92 -3.01 103.07 102.46 1zws h GLY 163 Ca 0.14 -1.15 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1zws h GLY 163 CO 0.26 1.03 -0.15 1.04 0.00 0.00 0.00 176.54 178.71 1zws n LEU 164 N -4.00 0.46 -4.75 3.11 4.77 -1.26 -4.83 117.00 110.49 1zws n LEU 164 Ca -0.05 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1zws n LEU 164 Cb 0.64 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1zws n LEU 164 CO 0.51 0.09 1.10 0.00 -1.33 0.00 0.00 177.39 177.76 1zws s ALA 165 N -2.60 3.61 -0.01 -1.18 0.00 -1.09 -4.48 121.76 116.01 1zws s ALA 165 Ca 0.24 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 1zws s ALA 165 Cb 0.20 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 1zws s ALA 165 CO 0.51 -0.78 0.03 -1.58 0.00 0.00 0.00 175.76 173.95 1zws s HIS 166 N -0.28 0.02 -0.38 0.00 5.04 -0.56 -4.78 115.29 114.34 1zws s HIS 166 Ca 0.57 -0.03 -0.24 0.00 -1.54 0.00 0.00 55.06 53.83 1zws s HIS 166 Cb -0.42 -0.03 0.01 0.00 0.04 0.00 0.00 32.58 32.18 1zws s HIS 166 CO 0.47 -0.07 0.82 -2.00 -2.34 0.00 0.00 174.74 171.61 1zws s GLU 167 N -0.36 3.70 0.19 2.88 2.12 -1.26 -1.92 118.70 124.05 1zws s GLU 167 Ca -0.04 0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.27 1zws s GLU 167 Cb -0.03 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.45 1zws s GLU 167 CO -0.00 -0.93 1.08 0.42 -0.54 0.00 0.00 175.26 175.29 1zws s ILE 168 N 3.24 3.89 0.14 -3.70 1.09 -1.14 -5.01 121.20 119.71 1zws s ILE 168 Ca 0.33 1.67 0.11 0.00 -1.10 0.00 0.00 60.65 61.65 1zws s ILE 168 Cb -0.13 -4.06 -0.04 0.00 -1.06 0.00 0.00 42.46 37.17 1zws s ILE 168 CO 0.19 0.30 -0.26 -1.61 -0.10 0.00 0.00 174.94 173.47 1zws s GLU 169 N -0.51 1.46 0.39 2.79 2.02 -1.26 -4.85 118.70 118.74 1zws s GLU 169 Ca 0.48 -1.37 -0.25 0.00 0.02 0.00 0.00 54.97 53.84 1zws s GLU 169 Cb -0.29 -1.91 -0.09 0.00 0.10 0.00 0.00 34.13 31.95 1zws s GLU 169 CO 0.35 0.44 1.12 -0.51 0.02 0.00 0.00 175.26 176.68 1zws s ASP 170 N -2.21 6.66 -1.02 -0.19 -0.00 -1.26 -3.32 116.67 115.34 1zws s ASP 170 Ca 0.16 2.24 0.00 0.00 -0.00 0.00 0.00 52.55 54.95 1zws s ASP 170 Cb -0.10 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 1zws s ASP 170 CO 0.07 -0.57 0.00 0.61 -0.00 0.00 0.00 175.17 175.28 1zws n GLY 171 N 0.60 0.92 2.95 0.21 0.00 -1.26 -4.89 105.19 103.71 1zws n GLY 171 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.71 1.92 0.42 1.61 1.01 -1.21 -5.10 120.40 117.33 1zws s VAL 172 Ca 0.00 -2.10 -0.26 0.00 0.00 0.00 0.00 61.98 59.62 1zws s VAL 172 Cb 0.00 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 1zws s VAL 172 CO 0.00 -0.62 1.35 -0.70 0.00 0.00 0.00 175.10 175.13 1zws s GLU 173 N 1.09 3.89 -0.15 2.72 2.12 -1.26 -4.58 118.70 122.53 1zws s GLU 173 Ca 0.11 2.26 -0.06 0.00 0.36 0.00 0.00 54.97 57.64 1zws s GLU 173 Cb -0.19 -2.74 0.07 0.00 0.26 0.00 0.00 34.13 31.53 1zws s GLU 173 CO -0.12 -0.59 0.32 0.12 -0.54 0.00 0.00 175.26 174.44 1zws s PHE 174 N -1.23 -0.54 0.08 5.30 5.36 -1.26 -5.06 117.98 120.62 1zws s PHE 174 Ca 0.58 1.14 0.03 0.00 -0.96 0.00 0.00 56.93 57.72 1zws s PHE 174 Cb -0.40 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.34 1zws s PHE 174 CO 0.52 -0.38 -0.08 0.15 -1.46 0.00 0.00 175.22 173.97 1zws s LYS 175 N 2.27 0.74 -0.15 10.12 1.02 -1.26 0.16 119.74 132.64 1zws s LYS 175 Ca -0.02 -1.07 -0.34 0.00 0.02 0.00 0.00 55.97 54.56 1zws s LYS 175 Cb -0.12 -0.37 0.15 0.00 -0.52 0.00 0.00 37.83 36.97 1zws s LYS 175 CO -0.10 0.05 1.39 1.21 -0.92 0.00 0.00 175.35 176.98 1zws s ASN 176 N -2.31 -0.02 -0.21 2.83 2.47 -1.26 -5.00 114.94 111.44 1zws s ASN 176 Ca 0.02 -0.02 0.02 0.00 0.42 0.00 0.00 52.86 53.29 1zws s ASN 176 Cb -0.03 0.04 0.04 0.00 -1.45 0.00 0.00 41.25 39.85 1zws s ASN 176 CO -0.01 -0.07 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.53 1zws s ILE 177 N -2.10 2.00 0.35 -5.21 1.01 -1.26 -4.81 121.20 111.18 1zws s ILE 177 Ca 0.14 -1.20 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 1zws s ILE 177 Cb 0.04 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.57 1zws s ILE 177 CO -0.05 0.25 0.68 0.72 0.00 0.00 0.00 174.94 176.54 1zws s PHE 178 N 1.25 0.31 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.96 1zws s PHE 178 Ca -0.01 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.04 1zws s PHE 178 Cb -0.16 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1zws s PHE 178 CO -0.09 -1.37 0.00 0.41 -0.05 0.00 0.00 175.22 174.12 1zws n GLY 179 N -0.51 -1.33 3.73 1.99 0.00 -1.26 -4.90 105.19 102.92 1zws n GLY 179 Ca -0.05 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.78 3.37 0.28 2.61 2.01 -1.26 -4.91 115.64 115.95 1zws s THR 180 Ca 0.00 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.12 1zws s THR 180 Cb 0.00 -3.71 0.28 0.00 0.01 0.00 0.00 72.50 69.08 1zws s THR 180 CO 0.00 0.15 1.70 -0.65 -0.69 0.00 0.00 174.62 175.13 1zws h PRO 181 N 5.58 0.37 -0.78 4.92 0.11 -1.97 -2.77 132.00 137.47 1zws h PRO 181 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zws h PRO 181 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1zws h PRO 181 CO 0.78 0.24 0.43 1.49 -0.21 0.00 0.00 178.00 180.73 1zws h GLU 182 N 0.38 1.08 -0.03 1.05 4.81 -1.97 -3.27 114.58 116.63 1zws h GLU 182 Ca 0.52 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1zws h GLU 182 Cb 0.96 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1zws h GLU 182 CO -0.52 0.79 -0.04 1.19 -0.73 0.00 0.00 179.01 179.70 1zws n PHE 183 N -4.44 0.00 -2.82 0.92 3.01 -1.06 -4.86 117.46 108.21 1zws n PHE 183 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.20 1zws n PHE 183 Cb 0.09 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 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 -2.04 4.43 0.69 -4.37 -7.23 -1.12 -4.29 120.40 106.47 1zws s VAL 184 Ca 0.28 1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 61.82 1zws s VAL 184 Cb 0.20 -3.61 0.07 0.00 0.56 0.00 0.00 36.38 33.60 1zws s VAL 184 CO 0.33 -0.33 0.98 0.00 -0.31 0.00 0.00 175.10 175.77 1zws s ALA 185 N -2.19 3.31 0.19 1.32 0.00 -1.26 -4.95 121.76 118.18 1zws s ALA 185 Ca 0.61 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1zws s ALA 185 Cb -0.09 -2.43 0.12 0.00 0.00 0.00 0.00 23.12 20.71 1zws s ALA 185 CO 0.15 -1.28 1.79 -1.35 0.00 0.00 0.00 175.76 175.06 1zws h PRO 186 N -0.52 0.97 -0.00 0.00 0.11 -1.91 -2.61 132.00 128.03 1zws h PRO 186 Ca -0.43 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1zws h PRO 186 Cb 1.30 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zws h PRO 186 CO 0.55 0.75 0.35 1.05 -0.21 0.00 0.00 178.00 180.49 1zws h GLU 187 N 0.94 0.00 0.00 1.05 9.09 -1.90 0.23 114.58 123.99 1zws h GLU 187 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1zws h GLU 187 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 1zws h GLU 187 CO -0.03 0.00 -0.12 0.82 0.05 0.00 0.00 179.01 179.72 1zws h ILE 188 N 0.00 0.00 -0.96 -1.06 2.04 -1.74 0.17 117.51 115.96 1zws h ILE 188 Ca 0.00 -0.51 0.29 0.00 1.00 0.00 0.00 64.86 65.64 1zws h ILE 188 Cb 0.69 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.60 1zws h ILE 188 CO -0.00 0.00 0.20 0.58 0.00 0.00 0.00 178.15 178.93 1zws h VAL 189 N -0.51 0.10 -1.96 1.67 2.07 -1.18 0.36 116.25 116.80 1zws h VAL 189 Ca 0.00 -0.02 -0.76 0.00 0.82 0.00 0.00 66.70 66.73 1zws h VAL 189 Cb 0.12 0.03 -0.25 0.00 -1.52 0.00 0.00 31.29 29.67 1zws h VAL 189 CO 0.00 0.01 1.12 0.59 0.02 0.00 0.00 177.57 179.32 1zws n ASN 190 N -5.36 7.42 -1.13 0.57 4.13 -0.01 -4.92 115.26 115.96 1zws n ASN 190 Ca 0.26 -3.66 0.00 0.00 1.68 0.00 0.00 54.58 52.86 1zws n ASN 190 Cb 0.85 -1.15 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 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 -0.01 0.00 -4.51 3.10 9.36 0.13 -4.85 117.16 120.38 1zws n TYR 191 Ca 0.51 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.49 1zws n TYR 191 Cb 0.27 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 -0.79 1.79 -0.12 2.98 2.02 0.59 -4.96 118.70 120.21 1zws s GLU 192 Ca 0.00 -2.03 -0.38 0.00 0.02 0.00 0.00 54.97 52.58 1zws s GLU 192 Cb 0.00 -1.00 -0.15 0.00 0.10 0.00 0.00 34.13 33.08 1zws s GLU 192 CO 0.00 -0.23 1.65 -2.30 0.02 0.00 0.00 175.26 174.40 1zws n PRO 193 N -0.82 1.40 -3.89 0.39 -0.02 -1.26 -4.53 135.00 126.26 1zws n PRO 193 Ca -0.05 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.60 1zws n PRO 193 Cb 0.66 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.65 4.37 0.34 2.45 1.43 0.12 -4.91 118.68 125.14 1zws s LEU 194 Ca 0.92 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1zws s LEU 194 Cb -0.95 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1zws s LEU 194 CO 0.56 0.28 0.55 -0.83 0.23 0.00 0.00 176.35 177.15 1zws s GLY 195 N -1.82 1.03 0.61 -3.19 0.00 -1.26 -4.60 107.32 98.10 1zws s GLY 195 Ca 0.26 -1.21 0.27 0.00 0.00 0.00 0.00 44.72 44.04 1zws s GLY 195 CO 0.17 -0.76 1.76 1.41 0.00 0.00 0.00 173.10 175.68 1zws h LEU 196 N 2.11 0.00 -1.08 0.66 3.38 -1.99 0.04 115.31 118.42 1zws h LEU 196 Ca -0.29 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.92 1zws h LEU 196 Cb 1.24 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 1zws h LEU 196 CO 0.38 0.00 0.61 -0.33 0.09 0.00 0.00 178.44 179.20 1zws h GLU 197 N 0.00 0.57 -0.01 1.13 3.07 -1.94 -2.11 114.58 115.29 1zws h GLU 197 Ca 0.20 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1zws h GLU 197 Cb 1.38 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 29.13 1zws h GLU 197 CO -0.00 0.38 -0.29 0.00 -1.40 0.00 0.00 179.01 177.69 1zws h ALA 198 N 1.69 -0.74 -1.48 3.43 0.00 -1.40 -1.93 119.26 118.83 1zws h ALA 198 Ca 0.62 -0.05 0.47 0.00 0.00 0.00 0.00 54.91 55.95 1zws h ALA 198 Cb 1.20 0.76 -0.11 0.00 0.00 0.00 0.00 17.79 19.63 1zws h ALA 198 CO -0.41 -0.83 1.00 -0.44 0.00 0.00 0.00 179.25 178.57 1zws h ASP 199 N -0.36 0.16 -0.28 0.00 3.45 -1.58 0.94 116.42 118.76 1zws h ASP 199 Ca 0.01 0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1zws h ASP 199 Cb 0.39 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1zws h ASP 199 CO -0.20 -0.13 -0.05 0.24 -1.57 0.00 0.00 179.24 177.52 1zws h MET 200 N 0.05 0.53 -0.78 3.56 2.86 -1.39 -2.47 114.93 117.29 1zws h MET 200 Ca 0.84 -0.19 0.17 0.00 -2.06 0.00 0.00 59.70 58.46 1zws h MET 200 Cb 2.88 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 34.40 1zws h MET 200 CO -0.30 0.72 0.25 2.35 1.06 0.00 0.00 176.91 181.00 1zws h TRP 201 N 0.29 0.41 -0.55 -0.22 2.91 -0.72 0.10 115.95 118.17 1zws h TRP 201 Ca 0.07 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 1zws h TRP 201 Cb 0.52 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.08 1zws h TRP 201 CO 0.05 -0.04 0.28 0.77 -1.03 0.00 0.00 178.44 178.47 1zws h SER 202 N 0.34 0.70 -0.54 2.65 0.02 -1.45 -1.56 113.55 113.71 1zws h SER 202 Ca 0.45 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.39 1zws h SER 202 Cb 0.76 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 63.02 1zws h SER 202 CO -0.49 0.62 -0.15 0.40 -1.14 0.00 0.00 176.83 176.07 1zws h ILE 203 N 0.74 0.44 0.34 3.27 1.08 -0.36 0.17 117.51 123.19 1zws h ILE 203 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 1zws h ILE 203 Cb 0.08 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1zws h ILE 203 CO -0.03 0.00 -0.49 1.23 -0.69 0.00 0.00 178.15 178.18 1zws h GLY 204 N -0.01 -1.13 -0.09 5.37 0.00 -0.64 -1.08 103.07 105.48 1zws h GLY 204 Ca 0.26 0.57 0.21 0.00 0.00 0.00 0.00 47.33 48.37 1zws h GLY 204 CO -0.56 -0.33 0.44 -2.08 0.00 0.00 0.00 176.54 174.01 1zws h VAL 205 N -0.87 0.54 0.12 4.60 2.07 -0.28 0.70 116.25 123.14 1zws h VAL 205 Ca -0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zws h VAL 205 Cb 0.80 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1zws h VAL 205 CO -0.15 0.09 -0.06 0.40 0.02 0.00 0.00 177.57 177.87 1zws h ILE 206 N 0.48 0.93 -0.34 4.57 1.08 -0.20 -1.09 117.51 122.94 1zws h ILE 206 Ca 0.55 -0.21 0.05 0.00 -0.39 0.00 0.00 64.86 64.86 1zws h ILE 206 Cb 1.00 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 1zws h ILE 206 CO -0.48 0.05 0.07 0.74 -0.69 0.00 0.00 178.15 177.84 1zws h THR 207 N -0.26 0.84 -0.28 -0.27 2.02 0.12 1.12 112.91 116.20 1zws h THR 207 Ca -0.02 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1zws h THR 207 Cb 0.21 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1zws h THR 207 CO 0.03 0.03 0.01 0.22 0.37 0.00 0.00 175.52 176.18 1zws h TYR 208 N 0.19 -0.00 -0.19 3.16 5.03 -0.81 0.36 116.97 124.71 1zws h TYR 208 Ca 0.16 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 1zws h TYR 208 Cb 0.17 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1zws h TYR 208 CO -0.18 -0.04 0.09 0.82 -1.32 0.00 0.00 178.16 177.53 1zws h ILE 209 N 0.09 1.13 -0.12 1.81 2.04 -0.46 -2.09 117.51 119.91 1zws h ILE 209 Ca 0.13 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1zws h ILE 209 Cb 0.17 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1zws h ILE 209 CO -0.22 0.12 -0.29 0.25 0.00 0.00 0.00 178.15 178.02 1zws h LEU 210 N 0.17 -0.88 0.12 1.44 6.46 0.23 0.96 115.31 123.81 1zws h LEU 210 Ca 0.06 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1zws h LEU 210 Cb 0.12 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1zws h LEU 210 CO -0.01 -0.33 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.35 1zws h LEU 211 N -0.37 -0.13 -0.45 2.25 3.38 -0.29 -3.37 115.31 116.33 1zws h LEU 211 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1zws h LEU 211 Cb 0.51 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zws h LEU 211 CO -0.32 -0.07 -0.72 0.77 0.09 0.00 0.00 178.44 178.18 1zws h SER 212 N -0.20 0.39 0.00 -0.43 4.64 -1.44 -3.47 113.55 113.04 1zws h SER 212 Ca -0.02 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1zws h SER 212 Cb 0.12 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zws h SER 212 CO 0.03 0.98 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1zws n GLY 213 N 0.53 0.75 3.48 -0.77 0.00 0.33 -4.93 105.19 104.58 1zws n GLY 213 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.92 2.68 -0.14 4.61 0.00 -1.26 -4.98 121.76 119.75 1zws s ALA 214 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 50.75 1zws s ALA 214 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1zws s ALA 214 CO 0.00 0.56 0.65 0.45 0.00 0.00 0.00 175.76 177.42 1zws s SER 215 N -0.79 6.80 0.34 0.00 0.15 -1.26 -3.79 113.70 115.15 1zws s SER 215 Ca 0.12 0.97 0.10 0.00 0.70 0.00 0.00 55.95 57.84 1zws s SER 215 Cb -0.11 -2.37 0.87 0.00 -1.71 0.00 0.00 66.02 62.70 1zws s SER 215 CO 0.01 -0.20 1.79 1.55 1.20 0.00 0.00 173.24 177.59 1zws h PRO 216 N 7.15 0.61 0.00 5.44 0.13 -1.92 -3.16 132.00 140.24 1zws h PRO 216 Ca -0.35 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zws h PRO 216 Cb 1.16 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zws h PRO 216 CO 0.77 0.40 -0.34 1.19 -0.23 0.00 0.00 178.00 179.79 1zws n PHE 217 N -4.70 0.00 -1.53 1.56 3.72 -1.26 -4.42 117.46 110.83 1zws n PHE 217 Ca 0.23 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 57.09 1zws n PHE 217 Cb 0.65 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.18 2.14 -4.89 4.37 7.94 -1.20 -4.54 117.00 119.64 1zws n LEU 218 Ca 0.01 0.69 -0.21 0.00 -1.11 0.00 0.00 56.01 55.39 1zws n LEU 218 Cb 0.10 -1.19 -0.02 0.00 0.53 0.00 0.00 43.42 42.84 1zws n LEU 218 CO 0.12 -0.59 0.03 -0.83 -1.11 0.00 0.00 177.39 175.01 1zws s GLY 219 N 5.74 2.15 0.37 -3.96 0.00 -1.26 -4.96 107.32 105.40 1zws s GLY 219 Ca 1.06 -1.81 0.07 0.00 0.00 0.00 0.00 44.72 44.04 1zws s GLY 219 CO 0.57 -1.73 1.93 -0.55 0.00 0.00 0.00 173.10 173.32 1zws h ASP 220 N 0.93 0.38 -4.63 1.64 3.32 -1.93 -3.44 116.42 112.68 1zws h ASP 220 Ca -0.40 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.30 1zws h ASP 220 Cb 1.27 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1zws h ASP 220 CO 0.56 0.44 -0.74 0.42 -1.72 0.00 0.00 179.24 178.20 1zws s THR 221 N -4.98 0.55 0.22 0.35 -4.23 -1.26 -5.00 115.64 101.29 1zws s THR 221 Ca -0.07 -0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1zws s THR 221 Cb 0.16 -0.60 0.23 0.00 1.34 0.00 0.00 72.50 73.63 1zws s THR 221 CO 0.74 -0.30 1.64 0.50 -0.54 0.00 0.00 174.62 176.66 1zws h LYS 222 N 4.70 0.05 -0.93 3.99 3.64 -1.99 1.72 116.57 127.75 1zws h LYS 222 Ca -0.35 -0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.24 1zws h LYS 222 Cb 1.20 -0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.84 1zws h LYS 222 CO 0.42 0.03 -0.13 0.37 -2.27 0.00 0.00 179.45 177.87 1zws h GLN 223 N 0.05 0.01 0.31 1.90 4.15 -1.97 0.12 115.11 119.69 1zws h GLN 223 Ca 0.32 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.73 1zws h GLN 223 Cb 0.52 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1zws h GLN 223 CO -0.61 0.01 -0.15 1.49 -1.93 0.00 0.00 178.83 177.64 1zws h GLU 224 N 0.01 -0.40 0.07 1.69 4.81 0.19 -3.25 114.58 117.71 1zws h GLU 224 Ca 0.49 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1zws h GLU 224 Cb 0.85 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 1zws h GLU 224 CO -0.92 -0.10 -0.52 1.15 -0.73 0.00 0.00 179.01 177.90 1zws h THR 225 N -0.71 0.00 -0.98 0.32 2.02 0.24 -2.15 112.91 111.64 1zws h THR 225 Ca -0.04 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.48 1zws h THR 225 Cb 0.49 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.73 1zws h THR 225 CO 0.07 0.00 0.44 -0.07 0.37 0.00 0.00 175.52 176.33 1zws h LEU 226 N -0.70 0.24 -0.41 2.58 3.38 -1.17 0.79 115.31 120.01 1zws h LEU 226 Ca 0.00 0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1zws h LEU 226 Cb 0.72 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1zws h LEU 226 CO -0.31 -0.29 0.12 0.00 0.09 0.00 0.00 178.44 178.05 1zws h ALA 227 N 1.92 0.54 -0.16 1.53 0.00 -1.43 -0.03 119.26 121.63 1zws h ALA 227 Ca 0.74 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.50 1zws h ALA 227 Cb 1.77 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1zws h ALA 227 CO -0.72 0.20 -0.01 -0.91 0.00 0.00 0.00 179.25 177.81 1zws h ASN 228 N 0.52 -0.08 -0.09 0.00 2.35 0.86 0.62 115.58 119.76 1zws h ASN 228 Ca 0.13 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1zws h ASN 228 Cb 0.28 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1zws h ASN 228 CO -0.00 -0.02 0.05 0.40 -1.65 0.00 0.00 177.43 176.22 1zws h ILE 229 N 0.04 1.05 -0.50 2.81 2.04 -1.01 1.11 117.51 123.05 1zws h ILE 229 Ca 0.08 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1zws h ILE 229 Cb 0.10 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1zws h ILE 229 CO -0.13 0.04 0.09 0.71 0.00 0.00 0.00 178.15 178.86 1zws h THR 230 N 0.09 1.25 0.00 -0.27 1.35 -0.70 -1.83 112.91 112.80 1zws h THR 230 Ca 0.03 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1zws h THR 230 Cb 0.02 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1zws h THR 230 CO -0.01 0.33 0.00 -1.54 -0.25 0.00 0.00 175.52 174.05 1zws n SER 231 N -4.41 0.00 -3.41 5.36 3.41 0.21 -4.93 113.62 109.85 1zws n SER 231 Ca 0.01 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1zws n SER 231 Cb 0.25 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.40 -7.12 -3.98 -3.33 0.31 0.35 -4.97 118.33 98.20 1zws n VAL 232 Ca 0.10 -0.24 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 1zws n VAL 232 Cb 0.28 -5.14 -0.14 0.00 -0.91 0.00 0.00 33.84 27.92 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 -3.05 4.81 0.12 4.52 0.01 0.57 -5.01 113.70 115.67 1zws s SER 233 Ca 0.06 -1.95 -0.12 0.00 1.31 0.00 0.00 55.95 55.25 1zws s SER 233 Cb -0.02 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.57 1zws s SER 233 CO 0.82 -0.37 0.29 -0.72 0.41 0.00 0.00 173.24 173.67 1zws s TYR 234 N 1.00 0.04 0.35 2.43 1.13 -1.26 -4.69 117.35 116.36 1zws s TYR 234 Ca 0.06 -0.42 0.05 0.00 -1.41 0.00 0.00 57.07 55.35 1zws s TYR 234 Cb -0.20 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1zws s TYR 234 CO -0.06 -0.64 0.19 0.16 -2.51 0.00 0.00 175.55 172.69 1zws s ASP 235 N -2.85 2.02 -0.68 -0.18 1.47 -1.26 -5.07 116.67 110.12 1zws s ASP 235 Ca 0.06 -1.67 0.04 0.00 1.18 0.00 0.00 52.55 52.16 1zws s ASP 235 Cb 0.03 0.49 0.33 0.00 -0.34 0.00 0.00 42.92 43.44 1zws s ASP 235 CO -0.10 -0.97 1.13 0.49 0.68 0.00 0.00 175.17 176.41 1zws n PHE 236 N -0.71 3.77 -1.60 2.11 3.72 -1.26 -4.99 117.46 118.50 1zws n PHE 236 Ca 0.01 -3.69 -0.57 0.00 -0.05 0.00 0.00 57.45 53.14 1zws n PHE 236 Cb 0.64 -0.65 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.17 1.11 0.32 4.37 -0.08 -1.26 -4.59 116.55 116.25 1zws n ASP 237 Ca 0.34 1.14 0.20 0.00 -1.51 0.00 0.00 54.79 54.95 1zws n ASP 237 Cb 0.36 -1.05 1.06 0.00 2.34 0.00 0.00 41.12 43.84 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 4.44 0.00 0.00 -0.67 4.39 -1.98 0.12 114.58 120.88 1zws h GLU 238 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1zws h GLU 238 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1zws h GLU 238 CO 0.78 0.01 0.00 -1.91 -1.16 0.00 0.00 179.01 176.74 1zws n GLU 239 N -3.33 0.00 0.00 2.33 2.13 -1.26 -1.91 120.64 118.60 1zws n GLU 239 Ca -0.03 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1zws n GLU 239 Cb 0.11 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.31 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 -1.41 0.00 -0.47 4.31 3.01 -0.26 -4.84 117.46 117.80 1zws n PHE 240 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1zws n PHE 240 Cb 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.72 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 -1.28 1.77 1.38 1.38 3.01 0.25 -4.32 117.46 119.65 1zws n PHE 241 Ca 0.00 -0.84 0.07 0.00 1.01 0.00 0.00 57.45 57.69 1zws n PHE 241 Cb 0.00 -0.52 0.44 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.08 0.00 0.00 4.37 3.41 -0.80 -3.49 113.62 117.19 1zws n SER 242 Ca 0.28 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1zws n SER 242 Cb 1.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 -0.84 0.00 -1.62 7.33 8.25 -1.26 -5.10 115.22 121.98 1zws n HIS 243 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.15 1zws n HIS 243 Cb 0.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.72 2.21 -1.94 1.59 -1.04 -1.23 -4.98 114.28 107.17 1zws n THR 244 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.18 1zws n THR 244 Cb 0.25 -1.19 0.02 0.00 -1.82 0.00 0.00 70.33 67.60 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 -0.60 5.59 0.32 8.00 1.04 -1.26 -4.92 113.70 121.86 1zws s SER 245 Ca 0.60 1.84 0.10 0.00 0.48 0.00 0.00 55.95 58.97 1zws s SER 245 Cb -0.60 -2.53 0.52 0.00 0.10 0.00 0.00 66.02 63.51 1zws s SER 245 CO 0.59 -1.30 1.72 -0.33 0.98 0.00 0.00 173.24 174.90 1zws h GLU 246 N 0.24 0.07 -0.72 4.02 4.39 -1.99 -2.38 114.58 118.21 1zws h GLU 246 Ca -0.47 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.27 1zws h GLU 246 Cb 1.23 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.82 1zws h GLU 246 CO 0.57 0.52 0.41 1.25 -1.16 0.00 0.00 179.01 180.60 1zws h LEU 247 N 0.06 0.61 0.16 1.33 6.46 -1.99 0.48 115.31 122.42 1zws h LEU 247 Ca 0.00 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1zws h LEU 247 Cb 0.85 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1zws h LEU 247 CO 0.06 0.39 -0.08 0.00 -0.62 0.00 0.00 178.44 178.19 1zws h ALA 248 N 1.37 -0.93 -0.84 1.25 0.00 -1.82 -2.51 119.26 115.79 1zws h ALA 248 Ca 0.33 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.48 1zws h ALA 248 Cb 0.21 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 1zws h ALA 248 CO -0.19 -0.92 0.24 1.63 0.00 0.00 0.00 179.25 180.01 1zws n LYS 249 N -2.66 -0.06 0.34 0.00 5.02 -0.96 0.41 118.16 120.25 1zws n LYS 249 Ca -0.03 1.20 -0.18 0.00 -2.02 0.00 0.00 58.31 57.29 1zws n LYS 249 Cb 0.09 -2.04 -0.09 0.00 -0.02 0.00 0.00 35.03 32.97 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 -1.08 -0.93 4.39 1.82 0.13 -0.33 116.42 120.41 1zws h ASP 250 Ca 0.61 0.07 0.19 0.00 -0.39 0.00 0.00 57.03 57.51 1zws h ASP 250 Cb 1.48 0.33 -0.18 0.00 0.68 0.00 0.00 39.33 41.64 1zws h ASP 250 CO -0.71 -0.62 -0.23 0.15 -1.61 0.00 0.00 179.24 176.21 1zws h PHE 251 N -0.98 -0.49 0.37 0.28 -0.00 0.40 0.19 116.94 116.72 1zws h PHE 251 Ca -0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 57.97 57.98 1zws h PHE 251 Cb 0.81 0.36 -0.03 0.00 -0.00 0.00 0.00 35.95 37.09 1zws h PHE 251 CO -0.14 -0.40 -0.49 0.82 -0.00 0.00 0.00 178.31 178.10 1zws h ILE 252 N 0.00 0.05 -1.00 1.41 1.08 -0.87 -2.88 117.51 115.29 1zws h ILE 252 Ca 0.45 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 65.13 1zws h ILE 252 Cb 0.69 0.05 -0.11 0.00 -3.07 0.00 0.00 36.82 34.38 1zws h ILE 252 CO -0.96 0.00 0.61 0.03 -0.69 0.00 0.00 178.15 177.14 1zws h ARG 253 N -0.90 0.65 0.00 2.37 3.08 0.11 0.45 114.38 120.13 1zws h ARG 253 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zws h ARG 253 Cb 0.82 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1zws h ARG 253 CO -0.13 0.43 0.00 0.87 -1.07 0.00 0.00 179.97 180.07 1zws h LYS 254 N 0.67 0.00 0.03 0.04 1.57 -1.01 -3.27 116.57 114.60 1zws h LYS 254 Ca 0.59 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.99 1zws h LYS 254 Cb 1.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 1zws h LYS 254 CO -0.38 0.00 -2.36 1.28 -0.57 0.00 0.00 179.45 177.42 1zws n LEU 255 N -2.40 2.83 -4.18 2.94 4.77 -0.02 -2.44 117.00 118.49 1zws n LEU 255 Ca 0.03 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 1zws n LEU 255 Cb 0.34 -0.93 -0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1zws n LEU 255 CO 0.26 0.91 2.31 0.18 -1.33 0.00 0.00 177.39 179.72 1zws n LEU 256 N -3.30 5.84 -3.88 2.23 4.77 -0.21 -4.36 117.00 118.08 1zws n LEU 256 Ca -0.42 -4.02 -0.20 0.00 -0.03 0.00 0.00 56.01 51.34 1zws n LEU 256 Cb 1.01 -1.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.23 1zws n LEU 256 CO 0.31 0.60 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.87 1zws s VAL 257 N 3.75 0.50 0.05 4.08 1.01 -1.26 -4.88 120.40 123.66 1zws s VAL 257 Ca 0.51 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1zws s VAL 257 Cb 0.09 -0.54 -0.18 0.00 0.00 0.00 0.00 36.38 35.75 1zws s VAL 257 CO 0.00 0.22 1.51 0.50 0.00 0.00 0.00 175.10 177.33 1zws h LYS 258 N 7.29 -0.77 -6.06 2.72 3.64 -1.96 -3.42 116.57 118.01 1zws h LYS 258 Ca -0.37 0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.47 1zws h LYS 258 Cb 1.15 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1zws h LYS 258 CO 0.45 -0.48 1.42 -1.91 -2.27 0.00 0.00 179.45 176.66 1zws n GLU 259 N -5.40 2.00 0.00 1.90 2.13 -1.26 -4.83 120.64 115.18 1zws n GLU 259 Ca -0.13 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1zws n GLU 259 Cb 0.34 -3.06 0.00 0.00 0.27 0.00 0.00 31.44 28.99 1zws n GLU 259 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1zws n THR 260 N 7.14 0.00 0.07 6.31 -2.24 -1.26 -1.62 114.28 122.68 1zws n THR 260 Ca 0.29 1.32 0.21 0.00 -2.27 0.00 0.00 64.05 63.61 1zws n THR 260 Cb 0.40 -1.89 0.71 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.01 -0.78 -0.00 -1.97 -0.34 114.38 111.30 1zws h ARG 261 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.25 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 -1.16 -0.22 0.00 0.00 0.00 179.97 178.59 1zws h LYS 262 N 0.00 0.02 -7.13 0.04 3.64 -1.70 -3.46 116.57 107.98 1zws h LYS 262 Ca 0.22 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 59.04 1zws h LYS 262 Cb 1.29 0.01 0.12 0.00 -0.41 0.00 0.00 32.23 33.25 1zws h LYS 262 CO -0.00 0.92 0.45 0.50 -2.27 0.00 0.00 179.45 179.04 1zws s ARG 263 N -2.68 2.73 0.53 1.90 3.52 -0.14 -4.95 118.95 119.86 1zws s ARG 263 Ca -0.01 1.79 -0.22 0.00 -0.13 0.00 0.00 55.73 57.16 1zws s ARG 263 Cb 0.09 -1.90 -0.05 0.00 -1.56 0.00 0.00 34.95 31.53 1zws s ARG 263 CO 0.82 -1.38 1.29 -0.51 -0.81 0.00 0.00 175.30 174.71 1zws s LEU 264 N -4.42 3.88 0.36 -0.88 1.43 -1.02 -5.01 118.68 113.03 1zws s LEU 264 Ca 0.76 2.61 0.02 0.00 -1.03 0.00 0.00 54.13 56.49 1zws s LEU 264 Cb -0.30 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1zws s LEU 264 CO 0.37 -1.39 0.56 0.42 0.23 0.00 0.00 176.35 176.54 1zws s THR 265 N -1.39 4.66 0.17 5.49 -4.23 -1.26 -4.82 115.64 114.26 1zws s THR 265 Ca 0.70 -0.59 -0.21 0.00 -1.18 0.00 0.00 61.69 60.41 1zws s THR 265 Cb -0.36 -3.69 0.09 0.00 1.34 0.00 0.00 72.50 69.87 1zws s THR 265 CO 0.43 -0.42 1.62 -0.29 -0.54 0.00 0.00 174.62 175.42 1zws h ILE 266 N 0.71 0.32 -0.71 2.99 6.09 -1.95 0.64 117.51 125.59 1zws h ILE 266 Ca -0.48 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.12 1zws h ILE 266 Cb 1.23 0.32 -0.08 0.00 0.47 0.00 0.00 36.82 38.76 1zws h ILE 266 CO 0.59 0.00 0.31 1.56 -3.07 0.00 0.00 178.15 177.54 1zws h GLN 267 N -0.18 0.48 0.59 2.19 1.08 -1.98 0.84 115.11 118.13 1zws h GLN 267 Ca 0.19 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1zws h GLN 267 Cb 0.49 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1zws h GLN 267 CO -0.52 0.32 -0.28 0.93 -0.95 0.00 0.00 178.83 178.33 1zws h GLU 268 N 0.50 -0.76 -1.06 1.46 5.08 -1.39 -2.49 114.58 115.91 1zws h GLU 268 Ca 0.37 0.05 0.28 0.00 -1.00 0.00 0.00 59.36 59.06 1zws h GLU 268 Cb 0.48 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.81 1zws h GLU 268 CO -0.33 -0.48 0.68 0.00 -1.00 0.00 0.00 179.01 177.88 1zws h ALA 269 N -0.48 2.27 -0.12 3.43 0.00 0.13 -1.31 119.26 123.18 1zws h ALA 269 Ca -0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zws h ALA 269 Cb 0.63 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zws h ALA 269 CO 0.13 -0.69 -0.11 -0.07 0.00 0.00 0.00 179.25 178.51 1zws h LEU 270 N 0.37 0.30 -1.73 0.00 3.38 -0.54 -3.10 115.31 113.99 1zws h LEU 270 Ca 0.61 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zws h LEU 270 Cb 1.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1zws h LEU 270 CO -0.31 0.71 0.00 0.54 0.09 0.00 0.00 178.44 179.47 1zws n ARG 271 N -4.63 0.92 -3.36 1.13 1.74 -0.50 -3.33 116.66 108.63 1zws n ARG 271 Ca -0.07 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.62 1zws n ARG 271 Cb 0.33 -1.15 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.21 3.28 0.07 -1.55 2.46 -1.17 -4.81 115.29 113.36 1zws s HIS 272 Ca 0.00 0.51 -0.06 0.00 0.47 0.00 0.00 55.06 55.99 1zws s HIS 272 Cb 0.00 -2.59 0.07 0.00 -0.13 0.00 0.00 32.58 29.93 1zws s HIS 272 CO 0.00 -0.18 0.48 -2.30 -2.47 0.00 0.00 174.74 170.27 1zws n PRO 273 N 5.14 -0.07 -0.25 2.88 -0.02 -1.25 0.24 135.00 141.67 1zws n PRO 273 Ca -0.07 0.48 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1zws n PRO 273 Cb 0.51 -0.71 0.48 0.00 -0.02 0.00 0.00 33.50 33.76 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 0.61 0.00 6.00 7.01 -1.94 -2.54 115.95 125.10 1zws h TRP 274 Ca 0.11 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1zws h TRP 274 Cb 0.18 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1zws h TRP 274 CO -0.27 0.17 -0.18 0.82 -2.79 0.00 0.00 178.44 176.18 1zws h ILE 275 N 0.46 0.00 -3.69 2.65 1.08 0.29 -3.44 117.51 114.87 1zws h ILE 275 Ca 0.48 -0.40 -0.74 0.00 -0.39 0.00 0.00 64.86 63.80 1zws h ILE 275 Cb 1.11 0.00 -0.31 0.00 -3.07 0.00 0.00 36.82 34.55 1zws h ILE 275 CO -0.20 0.00 -0.11 -0.89 -0.69 0.00 0.00 178.15 176.26 1zws s THR 276 N -1.47 4.71 -0.25 -0.27 2.01 -0.29 -4.99 115.64 115.09 1zws s THR 276 Ca -0.05 -2.76 -0.29 0.00 0.31 0.00 0.00 61.69 58.90 1zws s THR 276 Cb 0.01 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 1zws s THR 276 CO 0.08 -0.96 2.23 -2.65 -0.69 0.00 0.00 174.62 172.63 1zws n PRO 277 N 3.67 1.77 0.04 4.92 -0.02 -0.96 -3.77 135.00 140.65 1zws n PRO 277 Ca 0.12 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 1zws n PRO 277 Cb 0.42 -3.12 -0.08 0.00 -0.02 0.00 0.00 33.50 30.71 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 7.18 0.08 -0.01 -1.45 -1.51 -1.93 -3.50 116.25 115.11 1zws h VAL 278 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1zws h VAL 278 Cb 1.26 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1zws h VAL 278 CO 0.98 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.42