#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 -3.97 3.49 -0.02 -1.26 -4.97 135.00 124.39 1zws n PRO 3 Ca 0.00 -1.03 -0.35 0.00 -2.02 0.00 0.00 63.50 60.10 1zws n PRO 3 Cb 0.00 -1.38 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.79 3.38 -0.09 6.00 2.99 -1.26 -5.02 117.98 122.18 1zws s PHE 4 Ca 0.47 0.28 -0.39 0.00 0.00 0.00 0.00 56.93 57.29 1zws s PHE 4 Cb -0.08 -2.01 -0.17 0.00 0.00 0.00 0.00 43.02 40.76 1zws s PHE 4 CO 0.40 0.41 1.44 1.63 -0.00 0.00 0.00 175.22 179.10 1zws n LYS 5 N 2.84 0.85 -0.66 0.44 5.02 -1.15 -4.50 118.16 121.00 1zws n LYS 5 Ca -0.18 0.31 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 1zws n LYS 5 Cb 0.53 -1.93 0.08 0.00 -0.02 0.00 0.00 35.03 33.70 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 3.35 1.66 -2.88 1.97 6.02 -1.26 0.36 117.38 126.60 1zws n GLN 6 Ca 0.22 -1.52 -0.20 0.00 -0.01 0.00 0.00 57.00 55.50 1zws n GLN 6 Cb 0.13 -1.60 0.05 0.00 1.02 0.00 0.00 30.24 29.84 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 -1.69 2.43 -0.10 -1.09 1.11 -1.26 -4.85 119.66 114.21 1zws s GLN 7 Ca 0.29 -1.26 -0.20 0.00 0.01 0.00 0.00 55.36 54.20 1zws s GLN 7 Cb 0.24 -2.61 -0.04 0.00 -1.01 0.00 0.00 33.01 29.59 1zws s GLN 7 CO 0.04 -0.73 0.56 0.15 0.01 0.00 0.00 175.29 175.32 1zws s LYS 8 N -4.65 4.37 0.32 2.91 1.02 -1.26 -4.17 119.74 118.28 1zws s LYS 8 Ca 0.59 0.61 0.01 0.00 0.02 0.00 0.00 55.97 57.20 1zws s LYS 8 Cb -0.08 -3.44 0.57 0.00 -0.52 0.00 0.00 37.83 34.36 1zws s LYS 8 CO 0.38 0.13 1.96 0.28 -0.92 0.00 0.00 175.35 177.18 1zws h VAL 9 N 4.71 1.12 -0.97 3.17 2.07 -1.96 -2.86 116.25 121.54 1zws h VAL 9 Ca -0.41 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 66.96 1zws h VAL 9 Cb 1.19 0.07 -0.18 0.00 -1.52 0.00 0.00 31.29 30.84 1zws h VAL 9 CO 0.75 0.18 -0.26 -0.62 0.02 0.00 0.00 177.57 177.64 1zws n GLU 10 N -4.45 -0.11 -0.29 1.57 4.71 -1.26 -0.37 120.64 120.44 1zws n GLU 10 Ca 0.10 1.50 0.09 0.00 -0.01 0.00 0.00 57.16 58.84 1zws n GLU 10 Cb 0.12 -2.24 0.24 0.00 -1.01 0.00 0.00 31.44 28.55 1zws n GLU 10 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1zws h ASP 11 N 0.00 0.38 -0.00 1.62 3.32 -1.93 -2.68 116.42 117.13 1zws h ASP 11 Ca 0.44 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1zws h ASP 11 Cb 0.68 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zws h ASP 11 CO -0.99 0.11 -0.67 0.49 -1.72 0.00 0.00 179.24 176.46 1zws n PHE 12 N -4.97 0.00 -4.08 4.55 3.01 -0.40 -4.92 117.46 110.65 1zws n PHE 12 Ca 0.18 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.56 1zws n PHE 12 Cb 0.51 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.88 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 -2.48 0.54 -0.62 1.38 2.02 0.50 -1.20 117.35 117.50 1zws s TYR 13 Ca 0.10 -0.93 -0.03 0.00 -0.37 0.00 0.00 57.07 55.84 1zws s TYR 13 Cb 0.14 -0.38 0.16 0.00 -0.40 0.00 0.00 41.96 41.48 1zws s TYR 13 CO 0.63 -0.30 0.43 -0.51 -1.57 0.00 0.00 175.55 174.24 1zws s ASP 14 N -2.63 5.29 -0.14 2.29 1.01 0.30 -4.18 116.67 118.61 1zws s ASP 14 Ca 0.03 -2.79 -0.29 0.00 0.71 0.00 0.00 52.55 50.21 1zws s ASP 14 Cb 0.04 -1.86 -0.07 0.00 1.01 0.00 0.00 42.92 42.04 1zws s ASP 14 CO -0.07 -0.39 2.14 -0.38 0.21 0.00 0.00 175.17 176.68 1zws n ILE 15 N 3.59 0.47 -0.59 0.77 -0.00 -1.26 -2.52 119.36 119.82 1zws n ILE 15 Ca 0.07 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.47 1zws n ILE 15 Cb 0.38 -2.44 0.00 0.00 -0.00 0.00 0.00 39.64 37.58 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 5.40 1.60 3.70 7.39 0.00 0.23 -4.97 105.19 118.53 1zws n GLY 16 Ca 0.27 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1zws n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zws s GLU 17 N 2.89 1.50 0.11 1.61 -1.05 -1.25 -4.51 118.70 118.00 1zws s GLU 17 Ca 0.00 1.64 -0.30 0.00 -0.15 0.00 0.00 54.97 56.16 1zws s GLU 17 Cb 0.00 -1.77 -0.06 0.00 -0.44 0.00 0.00 34.13 31.86 1zws s GLU 17 CO 0.00 -2.29 1.03 -2.00 0.95 0.00 0.00 175.26 172.95 1zws s GLU 18 N -4.35 4.62 -0.01 -4.83 2.12 -1.26 0.32 118.70 115.31 1zws s GLU 18 Ca 0.70 1.56 0.13 0.00 0.36 0.00 0.00 54.97 57.72 1zws s GLU 18 Cb -0.26 -3.36 -0.19 0.00 0.26 0.00 0.00 34.13 30.59 1zws s GLU 18 CO 0.53 0.09 0.40 1.28 -0.54 0.00 0.00 175.26 177.01 1zws n LEU 19 N 2.94 0.23 0.00 2.70 4.32 0.97 -4.80 117.00 123.36 1zws n LEU 19 Ca 0.04 -0.19 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1zws n LEU 19 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1zws n LEU 19 CO 0.52 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 1zws n GLY 20 N 1.57 1.09 3.16 -0.72 0.00 -1.01 -5.00 105.19 104.29 1zws n GLY 20 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.51 0.00 1.61 1.04 -1.26 0.16 113.70 113.74 1zws s SER 21 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1zws s SER 21 Cb 0.00 1.93 0.00 0.00 0.10 0.00 0.00 66.02 68.05 1zws s SER 21 CO 0.00 -0.24 0.45 0.61 0.98 0.00 0.00 173.24 175.04 1zws n GLY 22 N 5.03 -2.98 1.52 7.32 0.00 -0.65 -4.92 105.19 110.51 1zws n GLY 22 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.53 0.00 -0.43 1.61 7.27 -1.26 -4.88 117.38 119.17 1zws n GLN 23 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.16 1zws n GLN 23 Cb 0.00 0.00 0.30 0.00 2.41 0.00 0.00 30.24 32.95 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 -2.14 1.07 -3.98 3.69 3.72 -1.26 -4.84 117.46 113.71 1zws n PHE 24 Ca 0.00 -0.47 -0.12 0.00 -0.05 0.00 0.00 57.45 56.81 1zws n PHE 24 Cb 0.00 -0.10 -0.13 0.00 -0.94 0.00 0.00 39.48 38.31 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 -1.46 0.19 -0.01 4.37 0.00 -1.25 0.16 121.76 123.77 1zws s ALA 25 Ca 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1zws s ALA 25 Cb 0.25 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1zws s ALA 25 CO 0.25 -0.03 0.01 0.42 0.00 0.00 0.00 175.76 176.42 1zws s ILE 26 N -0.61 -0.02 -0.02 0.00 1.01 0.22 -1.64 121.20 120.14 1zws s ILE 26 Ca -0.05 0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1zws s ILE 26 Cb -0.04 -0.05 -0.03 0.00 0.01 0.00 0.00 42.46 42.34 1zws s ILE 26 CO -0.00 0.05 -0.04 -0.69 0.00 0.00 0.00 174.94 174.25 1zws s VAL 27 N 0.54 3.87 -0.06 2.92 1.01 0.43 0.93 120.40 130.03 1zws s VAL 27 Ca -0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1zws s VAL 27 Cb -0.06 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1zws s VAL 27 CO -0.01 0.46 0.16 -0.54 0.00 0.00 0.00 175.10 175.17 1zws s LYS 28 N -1.25 0.19 0.75 2.72 1.02 -0.48 -0.02 119.74 122.67 1zws s LYS 28 Ca 0.16 0.23 -0.14 0.00 0.02 0.00 0.00 55.97 56.25 1zws s LYS 28 Cb -0.11 0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.33 1zws s LYS 28 CO 0.06 -0.03 1.16 0.21 -0.92 0.00 0.00 175.35 175.83 1zws s LYS 29 N 0.13 2.12 0.15 1.68 2.20 0.15 -0.80 119.74 125.36 1zws s LYS 29 Ca -0.00 1.56 -0.04 0.00 -0.36 0.00 0.00 55.97 57.14 1zws s LYS 29 Cb -0.01 -1.85 0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1zws s LYS 29 CO -0.00 -1.81 0.26 0.00 -0.36 0.00 0.00 175.35 173.44 1zws s ARG 31 N -2.15 0.32 -0.40 0.00 3.52 -1.05 -2.13 118.95 117.06 1zws s ARG 31 Ca 0.08 0.11 -0.25 0.00 -0.13 0.00 0.00 55.73 55.54 1zws s ARG 31 Cb -0.01 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 1zws s ARG 31 CO 0.06 -0.06 0.88 -2.00 -0.81 0.00 0.00 175.30 173.37 1zws s GLU 32 N -0.31 3.70 0.23 5.12 2.12 0.78 -0.53 118.70 129.80 1zws s GLU 32 Ca -0.04 0.35 -0.07 0.00 0.36 0.00 0.00 54.97 55.56 1zws s GLU 32 Cb -0.03 -3.85 0.38 0.00 0.26 0.00 0.00 34.13 30.89 1zws s GLU 32 CO 0.01 -1.01 1.71 0.87 -0.54 0.00 0.00 175.26 176.29 1zws h LYS 33 N 8.68 0.30 0.00 4.30 1.57 -1.48 1.07 116.57 131.01 1zws h LYS 33 Ca -0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1zws h LYS 33 Cb 1.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1zws h LYS 33 CO 0.98 0.20 0.00 0.66 -0.57 0.00 0.00 179.45 180.71 1zws h SER 34 N 0.31 0.00 0.00 0.86 4.64 -1.92 -3.31 113.55 114.13 1zws h SER 34 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zws h SER 34 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1zws h SER 34 CO -0.43 0.00 -0.22 0.35 -0.87 0.00 0.00 176.83 175.66 1zws n THR 35 N -2.78 0.00 -1.48 2.95 -2.24 -0.26 -4.99 114.28 105.48 1zws n THR 35 Ca -0.01 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1zws n THR 35 Cb 0.16 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.75 0.92 3.81 3.38 0.00 0.35 -4.98 105.19 109.43 1zws n GLY 36 Ca 0.00 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.47 4.40 0.36 0.99 1.02 -1.21 -4.83 118.68 116.94 1zws s LEU 37 Ca 0.00 0.82 -0.20 0.00 0.02 0.00 0.00 54.13 54.78 1zws s LEU 37 Cb 0.00 -2.51 -0.10 0.00 0.02 0.00 0.00 46.19 43.60 1zws s LEU 37 CO 0.00 0.26 0.86 -1.61 0.02 0.00 0.00 176.35 175.87 1zws s GLU 38 N -0.60 4.20 0.24 1.70 2.02 -1.26 -0.15 118.70 124.84 1zws s GLU 38 Ca 0.22 0.97 -0.13 0.00 0.02 0.00 0.00 54.97 56.05 1zws s GLU 38 Cb -0.15 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1zws s GLU 38 CO 0.10 0.11 0.48 0.71 0.02 0.00 0.00 175.26 176.69 1zws s TYR 39 N -1.98 0.28 -0.15 1.61 2.02 -0.90 -4.71 117.35 113.53 1zws s TYR 39 Ca 0.56 -0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 1zws s TYR 39 Cb -0.11 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.63 1zws s TYR 39 CO 0.17 -0.97 -0.02 0.00 -1.57 0.00 0.00 175.55 173.15 1zws s ALA 40 N -3.99 3.08 -0.28 3.71 0.00 -0.41 -0.29 121.76 123.58 1zws s ALA 40 Ca 0.20 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1zws s ALA 40 Cb -0.01 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.57 1zws s ALA 40 CO 0.07 0.27 0.01 0.00 0.00 0.00 0.00 175.76 176.11 1zws s ALA 41 N 0.16 2.87 -0.21 0.00 0.00 0.02 0.37 121.76 124.97 1zws s ALA 41 Ca -0.01 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.28 1zws s ALA 41 Cb -0.13 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1zws s ALA 41 CO 0.02 -0.98 0.31 0.21 0.00 0.00 0.00 175.76 175.32 1zws s LYS 42 N 1.37 4.15 -0.33 0.00 2.20 0.71 -1.38 119.74 126.46 1zws s LYS 42 Ca -0.00 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.57 1zws s LYS 42 Cb -0.18 -3.52 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1zws s LYS 42 CO -0.01 0.03 0.11 -0.06 -0.36 0.00 0.00 175.35 175.05 1zws s PHE 43 N 1.13 3.23 -0.49 4.03 0.40 0.26 0.20 117.98 126.75 1zws s PHE 43 Ca 0.15 -1.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.05 1zws s PHE 43 Cb -0.14 -2.28 0.12 0.00 0.51 0.00 0.00 43.02 41.22 1zws s PHE 43 CO 0.06 -0.70 0.39 0.42 0.70 0.00 0.00 175.22 176.10 1zws s ILE 44 N 1.43 4.61 -0.27 0.64 1.01 -0.26 0.72 121.20 129.07 1zws s ILE 44 Ca -0.01 -1.61 -0.32 0.00 0.00 0.00 0.00 60.65 58.72 1zws s ILE 44 Cb -0.19 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 1zws s ILE 44 CO 0.03 -0.77 2.18 1.17 0.00 0.00 0.00 174.94 177.55 1zws n LYS 45 N 5.04 1.53 -1.66 2.79 3.00 0.43 -1.62 118.16 127.66 1zws n LYS 45 Ca -0.10 0.43 -0.38 0.00 -0.00 0.00 0.00 58.31 58.26 1zws n LYS 45 Cb 0.41 -2.80 0.06 0.00 0.00 0.00 0.00 35.03 32.70 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 1.02 -2.46 1.64 5.02 0.05 -1.06 118.16 130.67 1zws n LYS 46 Ca 0.35 0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 56.67 1zws n LYS 46 Cb 0.32 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 32.98 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 -2.98 4.14 0.06 1.97 3.52 -1.03 -4.38 118.95 120.26 1zws s ARG 47 Ca 0.78 1.62 -0.26 0.00 -0.13 0.00 0.00 55.73 57.73 1zws s ARG 47 Cb -0.40 -2.60 -0.12 0.00 -1.56 0.00 0.00 34.95 30.26 1zws s ARG 47 CO 0.45 -0.19 1.41 1.96 -0.81 0.00 0.00 175.30 178.12 1zws h GLN 48 N 2.57 -0.69 0.00 5.12 1.08 -1.83 -3.48 115.11 117.88 1zws h GLN 48 Ca -0.48 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1zws h GLN 48 Cb 1.22 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1zws h GLN 48 CO 0.62 -0.46 0.00 0.43 -0.95 0.00 0.00 178.83 178.47 1zws n SER 49 N -4.67 0.00 0.00 1.46 7.64 -1.26 -5.06 113.62 111.73 1zws n SER 49 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1zws n SER 49 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -4.29 116.66 117.66 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 1.01 -0.67 7.54 0.00 -1.26 -4.76 120.51 119.37 1zws n ALA 51 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zws n ALA 51 Cb 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.59 -0.47 0.25 0.00 7.64 -1.26 -4.66 113.62 114.53 1zws n SER 52 Ca 0.00 -0.17 0.12 0.00 1.01 0.00 0.00 58.87 59.83 1zws n SER 52 Cb 0.00 -0.28 0.63 0.00 -1.01 0.00 0.00 64.21 63.55 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 5.04 0.00 -5.27 1.43 3.08 -1.97 -3.39 114.38 113.30 1zws h ARG 53 Ca 0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.50 1zws h ARG 53 Cb 0.53 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.26 1zws h ARG 53 CO 0.70 0.00 -0.84 1.03 -1.07 0.00 0.00 179.97 179.80 1zws s ARG 54 N -3.75 1.80 0.00 0.04 0.52 -1.26 -5.07 118.95 111.23 1zws s ARG 54 Ca -0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1zws s ARG 54 Cb 0.07 -1.55 0.00 0.00 0.52 0.00 0.00 34.95 33.98 1zws s ARG 54 CO 0.21 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1zws n GLY 55 N 3.18 2.83 3.72 -3.53 0.00 -1.26 -2.84 105.19 107.30 1zws n GLY 55 Ca -0.18 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.73 4.54 0.72 1.61 1.01 -0.22 -4.54 120.40 120.79 1zws s VAL 56 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1zws s VAL 56 Cb 0.00 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1zws s VAL 56 CO 0.00 0.58 1.15 -0.24 0.00 0.00 0.00 175.10 176.59 1zws n SER 57 N 2.01 1.21 -0.15 3.32 2.88 -1.26 -2.45 113.62 119.18 1zws n SER 57 Ca -0.18 0.71 -0.02 0.00 -1.33 0.00 0.00 58.87 58.04 1zws n SER 57 Cb 0.54 -1.49 0.20 0.00 -0.75 0.00 0.00 64.21 62.71 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 -0.14 0.86 0.00 -1.46 9.65 -1.98 -2.00 114.38 119.31 1zws h ARG 58 Ca -0.48 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 1zws h ARG 58 Cb 1.33 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1zws h ARG 58 CO 0.49 0.73 0.00 -1.91 2.80 0.00 0.00 179.97 182.08 1zws n GLU 59 N -4.30 0.00 -0.34 0.20 2.13 -1.26 -0.78 120.64 116.28 1zws n GLU 59 Ca 0.05 0.49 0.31 0.00 0.66 0.00 0.00 57.16 58.66 1zws n GLU 59 Cb 0.19 -1.48 0.53 0.00 0.27 0.00 0.00 31.44 30.95 1zws n GLU 59 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1zws n GLU 60 N -1.97 -0.04 0.02 5.31 1.02 -1.19 0.14 120.64 123.93 1zws n GLU 60 Ca 0.00 1.07 -0.01 0.00 -0.02 0.00 0.00 57.16 58.20 1zws n GLU 60 Cb 0.00 -2.04 -0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1zws n GLU 60 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zws h ILE 61 N 0.00 0.00 -0.64 -3.67 1.08 -1.06 -2.48 117.51 110.75 1zws h ILE 61 Ca 0.72 -0.01 0.13 0.00 -0.39 0.00 0.00 64.86 65.30 1zws h ILE 61 Cb 2.16 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.79 1zws h ILE 61 CO -0.48 0.00 -0.14 -0.33 -0.69 0.00 0.00 178.15 176.51 1zws h GLU 62 N -0.05 0.01 -1.01 2.37 5.08 0.18 0.40 114.58 121.56 1zws h GLU 62 Ca -0.00 -0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 1zws h GLU 62 Cb 0.03 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 1zws h GLU 62 CO 0.01 0.01 0.65 -0.09 -1.00 0.00 0.00 179.01 178.58 1zws h ARG 63 N 0.01 0.42 0.03 2.33 2.43 0.11 0.78 114.38 120.50 1zws h ARG 63 Ca 0.31 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1zws h ARG 63 Cb 0.48 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1zws h ARG 63 CO -0.64 0.28 -0.26 1.49 -1.51 0.00 0.00 179.97 179.33 1zws h GLU 64 N 0.44 0.12 0.41 0.20 4.81 0.22 -3.15 114.58 117.64 1zws h GLU 64 Ca 0.56 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1zws h GLU 64 Cb 1.36 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1zws h GLU 64 CO -0.28 1.00 -0.23 0.28 -0.73 0.00 0.00 179.01 179.06 1zws h VAL 65 N -0.67 0.53 -0.57 0.32 2.07 0.16 0.15 116.25 118.24 1zws h VAL 65 Ca -0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1zws h VAL 65 Cb 1.12 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 1zws h VAL 65 CO 0.05 0.00 -0.32 -1.28 0.02 0.00 0.00 177.57 176.04 1zws h SER 66 N -0.60 -1.09 0.00 0.57 0.87 0.36 -0.43 113.55 113.23 1zws h SER 66 Ca -0.05 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1zws h SER 66 Cb 0.48 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1zws h SER 66 CO 0.07 -0.30 0.00 -0.38 -0.53 0.00 0.00 176.83 175.69 1zws n ILE 67 N -5.43 0.00 -0.29 2.23 2.08 -1.08 -2.09 119.36 114.77 1zws n ILE 67 Ca 0.04 1.36 0.28 0.00 0.56 0.00 0.00 62.75 64.99 1zws n ILE 67 Cb 0.35 -2.18 0.51 0.00 -0.75 0.00 0.00 39.64 37.57 1zws n ILE 67 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1zws n LEU 68 N -1.89 0.28 -0.21 1.39 4.77 0.02 0.17 117.00 121.54 1zws n LEU 68 Ca 0.00 1.38 -0.09 0.00 -0.03 0.00 0.00 56.01 57.26 1zws n LEU 68 Cb 0.00 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.44 1zws n LEU 68 CO 0.00 -1.54 0.83 0.03 -1.33 0.00 0.00 177.39 175.38 1zws h ARG 69 N 0.00 1.03 0.00 3.23 3.08 -0.65 -3.06 114.38 118.02 1zws h ARG 69 Ca 0.73 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 60.41 1zws h ARG 69 Cb 1.98 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 1zws h ARG 69 CO -0.62 1.01 -0.22 1.96 -1.07 0.00 0.00 179.97 181.03 1zws h GLN 70 N 0.93 0.00 -6.16 0.04 4.20 0.24 -3.43 115.11 110.92 1zws h GLN 70 Ca 0.17 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.33 1zws h GLN 70 Cb 0.53 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1zws h GLN 70 CO 0.03 0.22 0.11 0.14 -0.67 0.00 0.00 178.83 178.66 1zws s VAL 71 N -4.46 4.88 -0.48 -0.54 -7.23 -1.04 -5.00 120.40 106.54 1zws s VAL 71 Ca -0.03 1.50 0.06 0.00 -1.81 0.00 0.00 61.98 61.70 1zws s VAL 71 Cb 0.15 -4.06 0.21 0.00 0.56 0.00 0.00 36.38 33.24 1zws s VAL 71 CO 0.69 0.33 0.71 -0.11 -0.31 0.00 0.00 175.10 176.40 1zws n LEU 72 N 3.18 -2.43 -4.20 1.32 7.94 -1.26 -4.85 117.00 116.69 1zws n LEU 72 Ca -0.03 -3.47 -0.19 0.00 -1.11 0.00 0.00 56.01 51.22 1zws n LEU 72 Cb 0.51 0.74 -0.12 0.00 0.53 0.00 0.00 43.42 45.08 1zws n LEU 72 CO 0.47 1.97 -0.46 -2.28 -1.11 0.00 0.00 177.39 175.97 1zws s HIS 73 N 0.45 1.33 0.29 1.96 2.46 -1.26 -5.05 115.29 115.47 1zws s HIS 73 Ca 0.32 -0.49 0.06 0.00 0.47 0.00 0.00 55.06 55.42 1zws s HIS 73 Cb 0.10 -0.73 0.45 0.00 -0.13 0.00 0.00 32.58 32.28 1zws s HIS 73 CO -0.15 0.10 1.70 1.12 -2.47 0.00 0.00 174.74 175.04 1zws h HIS 74 N 4.02 0.30 -0.03 3.88 2.07 -1.98 -2.11 115.15 121.29 1zws h HIS 74 Ca -0.41 -0.08 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1zws h HIS 74 Cb 1.19 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1zws h HIS 74 CO 0.64 0.63 0.00 0.09 -3.07 0.00 0.00 177.93 176.21 1zws n ASN 75 N -4.03 0.30 -4.21 3.10 5.03 -1.26 -4.75 115.26 109.44 1zws n ASN 75 Ca -0.01 -1.55 -0.29 0.00 0.87 0.00 0.00 54.58 53.59 1zws n ASN 75 Cb 0.48 -0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 39.05 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 -1.96 1.77 0.80 2.41 1.01 -0.79 -2.48 120.40 121.16 1zws s VAL 76 Ca 0.25 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1zws s VAL 76 Cb 0.12 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1zws s VAL 76 CO 0.19 0.50 0.69 0.00 0.00 0.00 0.00 175.10 176.48 1zws n ILE 77 N 2.95 1.44 -4.44 2.22 3.06 -1.07 -4.50 119.36 119.02 1zws n ILE 77 Ca -0.17 -0.29 -0.20 0.00 -2.50 0.00 0.00 62.75 59.58 1zws n ILE 77 Cb 0.52 -0.84 -0.15 0.00 0.54 0.00 0.00 39.64 39.71 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 -2.08 0.82 -0.35 9.51 -4.23 -1.26 -4.85 115.64 113.20 1zws s THR 78 Ca 0.66 -0.44 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 1zws s THR 78 Cb -0.30 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 72.85 1zws s THR 78 CO 0.58 0.23 0.67 -0.22 -0.54 0.00 0.00 174.62 175.35 1zws s LEU 79 N -0.19 4.20 -0.10 4.79 2.96 -1.26 0.00 118.68 129.09 1zws s LEU 79 Ca 0.03 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.07 1zws s LEU 79 Cb -0.05 -2.86 -0.11 0.00 0.50 0.00 0.00 46.19 43.68 1zws s LEU 79 CO -0.00 -0.60 0.44 -0.74 -1.32 0.00 0.00 176.35 174.13 1zws h HIS 80 N 8.40 -0.07 -4.12 5.38 -0.00 -0.75 -3.48 115.15 120.49 1zws h HIS 80 Ca -0.26 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.93 1zws h HIS 80 Cb 1.11 0.02 -0.11 0.00 -0.00 0.00 0.00 27.41 28.43 1zws h HIS 80 CO 0.76 0.32 -0.33 0.34 -0.00 0.00 0.00 177.93 179.02 1zws s ASP 81 N -5.69 0.23 -0.06 3.26 3.68 -0.63 -4.98 116.67 112.48 1zws s ASP 81 Ca -0.09 -1.22 -0.02 0.00 2.13 0.00 0.00 52.55 53.35 1zws s ASP 81 Cb -0.01 0.52 0.04 0.00 -1.45 0.00 0.00 42.92 42.02 1zws s ASP 81 CO 0.31 -1.05 0.11 -0.69 0.13 0.00 0.00 175.17 173.98 1zws s VAL 82 N -3.89 -0.14 0.25 1.11 1.01 -1.26 0.15 120.40 117.63 1zws s VAL 82 Ca 0.31 0.32 0.11 0.00 0.00 0.00 0.00 61.98 62.72 1zws s VAL 82 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 1zws s VAL 82 CO 0.13 0.13 -0.19 -0.31 0.00 0.00 0.00 175.10 174.86 1zws s TYR 83 N 1.82 2.35 -0.14 5.22 1.51 0.16 -2.91 117.35 125.36 1zws s TYR 83 Ca -0.01 -0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1zws s TYR 83 Cb -0.12 -1.07 0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1zws s TYR 83 CO -0.05 0.64 0.31 -2.00 -1.11 0.00 0.00 175.55 173.34 1zws s GLU 84 N -3.26 0.23 0.00 -0.62 2.12 0.16 0.13 118.70 117.47 1zws s GLU 84 Ca 0.27 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1zws s GLU 84 Cb -0.06 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.34 1zws s GLU 84 CO 0.14 -0.23 0.00 0.27 -0.54 0.00 0.00 175.26 174.90 1zws n ASN 85 N 4.88 0.00 -0.02 -1.70 6.94 -1.16 -4.14 115.26 120.07 1zws n ASN 85 Ca -0.14 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.44 1zws n ASN 85 Cb 0.51 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.84 -0.11 -3.83 -4.01 -1.26 -4.73 116.66 103.56 1zws n ARG 86 Ca 0.00 -0.07 -0.24 0.00 -1.04 0.00 0.00 57.85 56.49 1zws n ARG 86 Cb 0.00 -1.25 -0.11 0.00 -3.04 0.00 0.00 32.46 28.06 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 -1.99 1.56 -4.21 8.89 -2.24 -1.26 -4.85 114.28 110.18 1zws n THR 87 Ca -0.05 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1zws n THR 87 Cb 0.41 -1.81 -0.02 0.00 -2.10 0.00 0.00 70.33 66.81 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 -4.00 1.58 -3.86 3.42 9.92 -1.26 -0.77 116.55 121.59 1zws n ASP 88 Ca -0.44 -1.77 -0.26 0.00 -0.53 0.00 0.00 54.79 51.79 1zws n ASP 88 Cb 0.88 0.27 -0.17 0.00 -0.64 0.00 0.00 41.12 41.46 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 -1.91 0.82 -0.22 2.53 1.01 -0.64 -3.00 120.40 118.99 1zws s VAL 89 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1zws s VAL 89 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1zws s VAL 89 CO 0.03 0.31 0.12 -0.69 0.00 0.00 0.00 175.10 174.87 1zws s VAL 90 N 1.79 5.10 -0.14 2.92 1.01 0.12 -1.10 120.40 130.10 1zws s VAL 90 Ca 0.05 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 1zws s VAL 90 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1zws s VAL 90 CO -0.07 0.38 0.04 -0.76 0.00 0.00 0.00 175.10 174.69 1zws s LEU 91 N 0.87 3.77 -0.46 3.92 1.43 0.13 0.38 118.68 128.72 1zws s LEU 91 Ca 0.06 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 1zws s LEU 91 Cb -0.13 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1zws s LEU 91 CO 0.03 0.28 0.35 -0.63 0.23 0.00 0.00 176.35 176.61 1zws s ILE 92 N -0.29 4.80 0.32 -0.59 -1.09 0.41 -0.21 121.20 124.55 1zws s ILE 92 Ca 0.08 -1.25 0.08 0.00 -2.23 0.00 0.00 60.65 57.33 1zws s ILE 92 Cb -0.12 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1zws s ILE 92 CO 0.02 -0.57 0.19 -0.76 -1.23 0.00 0.00 174.94 172.58 1zws s LEU 93 N 1.54 3.46 0.59 2.97 1.43 0.16 -0.03 118.68 128.80 1zws s LEU 93 Ca 0.04 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 1zws s LEU 93 Cb -0.24 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1zws s LEU 93 CO 0.04 -0.25 1.28 1.21 0.23 0.00 0.00 176.35 178.87 1zws n GLU 94 N -1.21 1.38 -3.43 1.70 2.13 0.10 -1.29 120.64 120.02 1zws n GLU 94 Ca -0.04 0.52 -0.39 0.00 0.66 0.00 0.00 57.16 57.92 1zws n GLU 94 Cb 0.60 -2.50 -0.09 0.00 0.27 0.00 0.00 31.44 29.71 1zws n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zws s LEU 95 N -3.57 4.06 -0.33 4.31 2.96 -1.26 -4.32 118.68 120.52 1zws s LEU 95 Ca 0.76 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 1zws s LEU 95 Cb -0.41 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 1zws s LEU 95 CO 0.46 -0.13 0.18 -0.69 -1.32 0.00 0.00 176.35 174.85 1zws s VAL 96 N 1.85 4.75 -1.08 1.68 1.01 -1.26 -4.94 120.40 122.41 1zws s VAL 96 Ca 0.14 -0.47 0.12 0.00 0.00 0.00 0.00 61.98 61.77 1zws s VAL 96 Cb -0.15 -3.48 0.34 0.00 0.00 0.00 0.00 36.38 33.08 1zws s VAL 96 CO 0.09 -0.02 1.27 -1.20 0.00 0.00 0.00 175.10 175.25 1zws n SER 97 N 5.02 3.01 -0.07 3.32 7.64 -0.89 -4.41 113.62 127.24 1zws n SER 97 Ca -0.13 -1.98 0.15 0.00 1.01 0.00 0.00 58.87 57.92 1zws n SER 97 Cb 0.49 -0.25 0.70 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.66 -1.06 7.00 0.23 0.00 0.98 -4.48 105.19 108.51 1zws n GLY 98 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.26 -1.67 3.64 -0.02 0.00 -1.22 -4.31 105.19 102.87 1zws n GLY 99 Ca 0.15 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 4.11 0.16 1.61 2.02 -1.26 -0.44 118.70 124.90 1zws s GLU 100 Ca 0.00 1.10 -0.07 0.00 0.02 0.00 0.00 54.97 56.02 1zws s GLU 100 Cb 0.00 -3.71 0.24 0.00 0.10 0.00 0.00 34.13 30.76 1zws s GLU 100 CO 0.00 -0.80 0.97 -0.11 0.02 0.00 0.00 175.26 175.33 1zws n LEU 101 N 6.65 -0.28 -0.17 1.80 7.94 0.28 -0.22 117.00 133.00 1zws n LEU 101 Ca 0.11 1.07 -0.02 0.00 -1.11 0.00 0.00 56.01 56.06 1zws n LEU 101 Cb 0.47 -0.30 0.08 0.00 0.53 0.00 0.00 43.42 44.19 1zws n LEU 101 CO 0.56 -1.01 0.96 -0.26 -1.11 0.00 0.00 177.39 176.54 1zws h PHE 102 N 0.00 0.31 -0.62 1.96 -1.00 -1.84 -0.72 116.94 115.03 1zws h PHE 102 Ca 0.27 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.07 1zws h PHE 102 Cb 0.43 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1zws h PHE 102 CO -0.50 0.09 0.35 -0.44 -1.61 0.00 0.00 178.31 176.20 1zws h ASP 103 N 0.35 0.75 0.75 2.17 3.45 -0.99 -1.66 116.42 121.25 1zws h ASP 103 Ca 0.26 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1zws h ASP 103 Cb 0.30 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1zws h ASP 103 CO -0.27 0.60 -0.36 0.15 -1.57 0.00 0.00 179.24 177.79 1zws h PHE 104 N 0.86 -0.93 -1.38 4.55 3.04 -1.05 -1.65 116.94 120.38 1zws h PHE 104 Ca 0.22 -0.02 0.40 0.00 3.98 0.00 0.00 57.97 62.55 1zws h PHE 104 Cb 0.00 0.31 -0.06 0.00 2.56 0.00 0.00 35.95 38.76 1zws h PHE 104 CO 0.00 -0.57 0.99 -0.07 -2.02 0.00 0.00 178.31 176.65 1zws h LEU 105 N -1.24 0.02 0.00 0.59 3.38 -0.97 -0.41 115.31 116.68 1zws h LEU 105 Ca -0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zws h LEU 105 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1zws h LEU 105 CO 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1zws n ALA 106 N -2.80 -0.21 -0.39 1.53 0.00 -0.63 -0.84 120.51 117.18 1zws n ALA 106 Ca 0.31 0.00 0.35 0.00 0.00 0.00 0.00 53.44 54.10 1zws n ALA 106 Cb 1.43 0.20 0.62 0.00 0.00 0.00 0.00 19.45 21.70 1zws n ALA 106 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1zws h GLN 107 N 0.00 0.02 -6.68 0.00 4.20 -1.00 -3.35 115.11 108.29 1zws h GLN 107 Ca 0.00 -0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1zws h GLN 107 Cb 0.00 -0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.84 1zws h GLN 107 CO 0.00 0.01 0.96 1.63 -0.67 0.00 0.00 178.83 180.76 1zws n LYS 108 N -5.03 2.70 -3.30 1.46 5.02 -0.02 -4.89 118.16 114.10 1zws n LYS 108 Ca 0.39 0.97 -0.29 0.00 -2.02 0.00 0.00 58.31 57.35 1zws n LYS 108 Cb 1.40 -2.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 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 3.42 2.93 0.00 1.97 0.28 -1.26 -4.91 120.64 123.07 1zws n GLU 109 Ca 0.14 -4.68 0.00 0.00 -0.16 0.00 0.00 57.16 52.46 1zws n GLU 109 Cb 0.35 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.92 1zws n GLU 109 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zws n SER 110 N 0.78 0.00 -3.46 -1.84 2.88 -1.26 -5.16 113.62 105.56 1zws n SER 110 Ca 0.30 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 1zws n SER 110 Cb 0.39 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.76 0.48 2.46 2.96 -1.26 -5.11 118.68 117.44 1zws s LEU 111 Ca 0.00 0.67 -0.20 0.00 -0.22 0.00 0.00 54.13 54.38 1zws s LEU 111 Cb 0.00 1.40 -0.09 0.00 0.50 0.00 0.00 46.19 48.00 1zws s LEU 111 CO 0.00 -0.26 1.01 -0.94 -1.32 0.00 0.00 176.35 174.84 1zws s SER 112 N 2.63 6.50 0.15 3.68 1.04 -1.26 -4.85 113.70 121.59 1zws s SER 112 Ca 0.07 1.84 -0.17 0.00 0.48 0.00 0.00 55.95 58.17 1zws s SER 112 Cb -0.14 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1zws s SER 112 CO -0.15 -0.67 1.77 -0.33 0.98 0.00 0.00 173.24 174.83 1zws h GLU 113 N 1.58 0.31 -0.48 4.02 5.08 -2.00 0.55 114.58 123.64 1zws h GLU 113 Ca -0.49 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1zws h GLU 113 Cb 1.21 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1zws h GLU 113 CO 0.60 0.21 0.07 1.49 -1.00 0.00 0.00 179.01 180.37 1zws h GLU 114 N 0.32 0.19 -0.79 2.33 4.81 -1.95 1.04 114.58 120.53 1zws h GLU 114 Ca 0.14 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1zws h GLU 114 Cb 0.06 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1zws h GLU 114 CO -0.10 0.13 0.35 1.49 -0.73 0.00 0.00 179.01 180.15 1zws h GLU 115 N 0.20 1.15 -0.11 1.92 4.81 -1.71 -2.44 114.58 118.40 1zws h GLU 115 Ca 0.24 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1zws h GLU 115 Cb 0.33 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zws h GLU 115 CO -0.34 0.91 0.05 0.00 -0.73 0.00 0.00 179.01 178.90 1zws h ALA 116 N 1.18 0.14 -0.66 2.92 0.00 0.32 -2.07 119.26 121.09 1zws h ALA 116 Ca 0.27 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.28 1zws h ALA 116 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1zws h ALA 116 CO -0.03 -0.29 0.48 1.79 0.00 0.00 0.00 179.25 181.21 1zws h THR 117 N 0.03 0.65 0.24 0.00 1.35 0.12 -1.29 112.91 114.02 1zws h THR 117 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1zws h THR 117 Cb 0.15 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 1zws h THR 117 CO -0.00 0.00 -0.40 0.28 -0.25 0.00 0.00 175.52 175.15 1zws h SER 118 N 0.00 -1.15 0.34 5.36 0.02 -0.89 0.39 113.55 117.61 1zws h SER 118 Ca 0.32 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1zws h SER 118 Cb 1.28 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1zws h SER 118 CO -0.00 -0.47 -0.28 -0.26 -1.14 0.00 0.00 176.83 174.68 1zws h PHE 119 N -0.68 -0.76 -0.89 3.45 -1.00 -1.30 -1.84 116.94 113.92 1zws h PHE 119 Ca -0.03 0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.02 1zws h PHE 119 Cb 0.63 0.29 -0.16 0.00 3.61 0.00 0.00 35.95 40.31 1zws h PHE 119 CO -0.32 -0.39 0.09 -0.89 -1.61 0.00 0.00 178.31 175.20 1zws n ILE 120 N -4.05 -0.37 0.06 -0.55 2.08 -0.79 0.94 119.36 116.67 1zws n ILE 120 Ca -0.07 1.93 -0.12 0.00 0.56 0.00 0.00 62.75 65.05 1zws n ILE 120 Cb 0.26 -2.86 -0.06 0.00 -0.75 0.00 0.00 39.64 36.24 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 -0.17 -0.40 0.38 3.64 0.45 -0.51 116.57 119.96 1zws h LYS 121 Ca 0.57 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 60.05 1zws h LYS 121 Cb 1.25 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 1zws h LYS 121 CO -0.81 -0.12 -0.16 1.96 -2.27 0.00 0.00 179.45 178.06 1zws h GLN 122 N -0.18 -0.07 -0.88 1.90 4.20 0.14 0.54 115.11 120.76 1zws h GLN 122 Ca 0.03 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.93 1zws h GLN 122 Cb 0.21 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 27.89 1zws h GLN 122 CO -0.08 -0.05 0.41 0.82 -0.67 0.00 0.00 178.83 179.27 1zws h ILE 123 N -0.07 0.57 -0.35 2.54 2.04 -0.47 -0.53 117.51 121.22 1zws h ILE 123 Ca 0.20 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1zws h ILE 123 Cb 0.38 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1zws h ILE 123 CO -0.45 0.09 0.14 -0.07 0.00 0.00 0.00 178.15 177.85 1zws h LEU 124 N 0.48 0.49 -1.31 1.44 3.38 0.16 -0.20 115.31 119.75 1zws h LEU 124 Ca 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1zws h LEU 124 Cb 0.91 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1zws h LEU 124 CO -0.47 0.52 0.34 0.44 0.09 0.00 0.00 178.44 179.36 1zws h ASP 125 N 0.42 0.72 0.01 -0.43 3.32 0.58 0.55 116.42 121.58 1zws h ASP 125 Ca 0.12 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1zws h ASP 125 Cb 0.19 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1zws h ASP 125 CO -0.01 0.57 -0.24 1.23 -1.72 0.00 0.00 179.24 179.07 1zws h GLY 126 N 0.87 0.16 0.79 2.75 0.00 -1.10 -2.92 103.07 103.62 1zws h GLY 126 Ca 0.21 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1zws h GLY 126 CO -0.04 0.27 0.39 -2.08 0.00 0.00 0.00 176.54 175.08 1zws h VAL 127 N -0.58 1.03 -0.36 4.60 2.07 -0.81 -2.44 116.25 119.76 1zws h VAL 127 Ca -0.03 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1zws h VAL 127 Cb 1.04 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 1zws h VAL 127 CO 0.05 0.13 -0.30 -1.13 0.02 0.00 0.00 177.57 176.34 1zws h ASN 128 N 0.74 -0.99 -0.52 0.57 -1.24 0.06 0.39 115.58 114.58 1zws h ASN 128 Ca 0.28 0.18 0.10 0.00 0.71 0.00 0.00 56.30 57.56 1zws h ASN 128 Cb 0.09 0.47 -0.11 0.00 0.73 0.00 0.00 38.32 39.51 1zws h ASN 128 CO -0.14 -0.31 -0.28 0.22 -1.29 0.00 0.00 177.43 175.63 1zws h TYR 129 N -0.25 -0.74 0.00 0.67 3.20 -1.24 -0.83 116.97 117.77 1zws h TYR 129 Ca 0.17 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1zws h TYR 129 Cb 0.52 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1zws h TYR 129 CO -0.50 -0.35 0.00 1.28 -1.64 0.00 0.00 178.16 176.95 1zws n LEU 130 N -5.43 0.00 -0.23 2.82 4.77 -0.03 -2.23 117.00 116.67 1zws n LEU 130 Ca 0.04 0.55 0.23 0.00 -0.03 0.00 0.00 56.01 56.80 1zws n LEU 130 Cb 0.34 -0.05 0.43 0.00 -2.33 0.00 0.00 43.42 41.80 1zws n LEU 130 CO 0.04 -0.05 0.77 1.41 -1.33 0.00 0.00 177.39 178.23 1zws n HIS 131 N -0.90 0.84 -0.18 -1.77 8.25 -0.30 0.25 115.22 121.41 1zws n HIS 131 Ca 0.00 0.84 -0.01 0.00 -0.26 0.00 0.00 57.72 58.29 1zws n HIS 131 Cb 0.00 -1.27 0.21 0.00 1.12 0.00 0.00 29.99 30.05 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 1.21 0.00 1.59 2.02 -0.68 0.99 112.91 118.04 1zws h THR 132 Ca 0.61 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1zws h THR 132 Cb 1.63 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1zws h THR 132 CO -0.55 0.25 0.00 0.29 0.37 0.00 0.00 175.52 175.88 1zws n LYS 133 N -4.35 1.00 -3.17 6.66 4.76 0.68 -4.87 118.16 118.87 1zws n LYS 133 Ca 0.06 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1zws n LYS 133 Cb 0.13 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.11 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 -0.75 -1.89 -4.08 1.97 4.01 0.34 -4.93 118.16 112.84 1zws n LYS 134 Ca 0.12 1.11 -0.14 0.00 -0.51 0.00 0.00 58.31 58.88 1zws n LYS 134 Cb 0.05 -5.80 -0.13 0.00 -0.51 0.00 0.00 35.03 28.64 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 -3.24 0.37 -0.14 -0.18 1.01 -1.17 -2.73 121.20 115.11 1zws s ILE 135 Ca 0.28 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1zws s ILE 135 Cb -0.04 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1zws s ILE 135 CO 0.74 -0.08 -0.22 0.00 0.00 0.00 0.00 174.94 175.38 1zws s ALA 136 N -0.55 2.26 0.30 9.38 0.00 -0.74 -3.17 121.76 129.23 1zws s ALA 136 Ca -0.03 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1zws s ALA 136 Cb -0.05 -1.01 0.48 0.00 0.00 0.00 0.00 23.12 22.55 1zws s ALA 136 CO -0.00 -0.04 1.75 1.25 0.00 0.00 0.00 175.76 178.71 1zws h HIS 137 N 7.35 0.41 0.00 0.00 2.76 -1.88 -0.90 115.15 122.88 1zws h HIS 137 Ca -0.33 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1zws h HIS 137 Cb 1.19 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1zws h HIS 137 CO 0.47 0.62 0.00 1.19 -1.30 0.00 0.00 177.93 178.91 1zws n PHE 138 N -4.12 0.00 -2.76 5.26 3.72 -1.26 -2.75 117.46 115.55 1zws n PHE 138 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1zws n PHE 138 Cb 0.41 -1.30 0.06 0.00 -0.94 0.00 0.00 39.48 37.71 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 0.74 0.91 -4.62 4.37 2.03 -1.26 -4.80 116.55 113.92 1zws n ASP 139 Ca 0.00 -2.26 -0.43 0.00 0.52 0.00 0.00 54.79 52.62 1zws n ASP 139 Cb 0.25 -0.24 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 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 -3.63 3.74 -0.02 -2.67 1.43 -1.26 -4.86 118.68 111.40 1zws s LEU 140 Ca 0.24 0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 53.98 1zws s LEU 140 Cb 0.38 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 43.12 1zws s LEU 140 CO -0.03 -1.21 0.60 -1.59 0.23 0.00 0.00 176.35 174.34 1zws s LYS 141 N 4.43 1.01 0.36 1.70 -2.85 -1.26 -4.91 119.74 118.22 1zws s LYS 141 Ca 0.55 0.09 0.20 0.00 -1.00 0.00 0.00 55.97 55.81 1zws s LYS 141 Cb -0.13 0.47 1.30 0.00 -2.06 0.00 0.00 37.83 37.41 1zws s LYS 141 CO 0.27 -0.33 1.52 -2.30 0.10 0.00 0.00 175.35 174.62 1zws n PRO 142 N 0.83 -0.06 0.25 1.78 -0.02 -1.26 0.23 135.00 136.75 1zws n PRO 142 Ca -0.19 1.33 0.17 0.00 -2.02 0.00 0.00 63.50 62.78 1zws n PRO 142 Cb 0.58 -2.39 0.75 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.45 -0.52 4.11 -1.97 -2.71 114.58 113.04 1zws h GLU 143 Ca 0.82 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.25 1zws h GLU 143 Cb 2.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.42 1zws h GLU 143 CO -0.74 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.43 1zws n ASN 144 N -2.81 3.57 -4.05 3.06 5.03 0.64 -4.79 115.26 115.91 1zws n ASN 144 Ca -0.00 -2.24 -0.34 0.00 0.87 0.00 0.00 54.58 52.87 1zws n ASN 144 Cb 0.21 -0.38 -0.11 0.00 -1.02 0.00 0.00 39.78 38.48 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 -1.43 3.31 0.53 2.41 -1.09 -1.02 -2.70 121.20 121.21 1zws s ILE 145 Ca 0.35 -3.02 -0.03 0.00 -2.23 0.00 0.00 60.65 55.73 1zws s ILE 145 Cb 0.21 -3.21 0.11 0.00 -1.58 0.00 0.00 42.46 38.00 1zws s ILE 145 CO 0.19 -0.84 0.73 0.23 -1.23 0.00 0.00 174.94 174.02 1zws n MET 146 N 3.43 -0.11 -4.55 2.79 2.81 -0.33 -0.56 117.12 120.60 1zws n MET 146 Ca 0.06 -1.72 -0.23 0.00 -1.81 0.00 0.00 57.70 54.00 1zws n MET 146 Cb 0.36 -0.56 -0.16 0.00 -0.71 0.00 0.00 33.22 32.16 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 1.79 0.00 4.03 1.43 0.41 -0.97 118.68 125.37 1zws s LEU 147 Ca 0.46 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1zws s LEU 147 Cb -0.02 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1zws s LEU 147 CO 0.31 0.09 0.84 0.18 0.23 0.00 0.00 176.35 178.00 1zws n LEU 148 N 3.34 0.00 -3.88 1.79 4.77 0.28 0.33 117.00 123.63 1zws n LEU 148 Ca -0.19 0.84 -0.25 0.00 -0.03 0.00 0.00 56.01 56.38 1zws n LEU 148 Cb 0.53 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1zws n LEU 148 CO 0.25 -0.34 -0.42 -0.62 -1.33 0.00 0.00 177.39 174.92 1zws s ASP 149 N -2.33 1.85 0.55 -1.43 2.15 -1.26 0.45 116.67 116.65 1zws s ASP 149 Ca 0.00 -0.22 0.27 0.00 0.43 0.00 0.00 52.55 53.03 1zws s ASP 149 Cb 0.00 -0.69 1.59 0.00 -0.30 0.00 0.00 42.92 43.52 1zws s ASP 149 CO 0.00 -0.12 2.15 0.07 -0.17 0.00 0.00 175.17 177.11 1zws h LYS 150 N 8.00 0.00 -3.02 4.34 2.10 -1.79 -3.37 116.57 122.83 1zws h LYS 150 Ca -0.28 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.24 1zws h LYS 150 Cb 1.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1zws h LYS 150 CO 0.38 0.07 0.88 0.09 -2.00 0.00 0.00 179.45 178.86 1zws n ASN 151 N -3.80 2.34 -3.64 7.07 4.13 -1.26 -4.72 115.26 115.38 1zws n ASN 151 Ca -0.02 -1.98 -0.13 0.00 1.68 0.00 0.00 54.58 54.12 1zws n ASN 151 Cb 0.16 -0.65 -0.07 0.00 -1.54 0.00 0.00 39.78 37.69 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 2.93 -0.00 0.33 2.41 -4.36 -1.26 -5.05 121.20 116.21 1zws s ILE 152 Ca 0.24 0.00 0.12 0.00 -0.26 0.00 0.00 60.65 60.75 1zws s ILE 152 Cb 0.10 -0.97 0.35 0.00 1.25 0.00 0.00 42.46 43.19 1zws s ILE 152 CO -0.01 0.00 1.61 -0.65 0.24 0.00 0.00 174.94 176.14 1zws h PRO 153 N 5.25 0.12 -3.34 0.37 0.11 -1.97 -3.18 132.00 129.37 1zws h PRO 153 Ca -0.29 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.21 1zws h PRO 153 Cb 1.17 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 1zws h PRO 153 CO 0.08 0.08 -0.74 0.42 -0.21 0.00 0.00 178.00 177.63 1zws s ILE 154 N -5.74 1.33 0.92 4.15 -1.09 -1.26 -5.14 121.20 114.38 1zws s ILE 154 Ca -0.11 -2.17 -0.11 0.00 -2.23 0.00 0.00 60.65 56.03 1zws s ILE 154 Cb 0.30 -1.96 0.09 0.00 -1.58 0.00 0.00 42.46 39.32 1zws s ILE 154 CO 0.78 -0.79 0.82 -2.65 -1.23 0.00 0.00 174.94 171.86 1zws n PRO 155 N 4.04 -0.34 -3.06 2.79 -0.02 -1.21 -4.99 135.00 132.21 1zws n PRO 155 Ca 0.05 -0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1zws n PRO 155 Cb 0.38 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 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 -2.49 3.05 0.36 6.00 3.76 -1.26 -4.99 115.29 119.72 1zws s HIS 156 Ca 0.63 0.06 -0.26 0.00 -0.15 0.00 0.00 55.06 55.34 1zws s HIS 156 Cb -0.23 -3.43 -0.09 0.00 1.11 0.00 0.00 32.58 29.94 1zws s HIS 156 CO 0.62 -0.88 1.11 0.42 -0.85 0.00 0.00 174.74 175.15 1zws s ILE 157 N 2.97 3.43 -0.06 0.60 1.09 -1.26 -0.56 121.20 127.42 1zws s ILE 157 Ca 0.25 1.23 -0.00 0.00 -1.10 0.00 0.00 60.65 61.03 1zws s ILE 157 Cb -0.13 -3.71 0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1zws s ILE 157 CO 0.20 0.14 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.62 1zws s LYS 158 N -2.11 0.64 0.03 2.79 -0.14 -0.15 -4.58 119.74 116.22 1zws s LYS 158 Ca 0.54 0.03 -0.23 0.00 -1.36 0.00 0.00 55.97 54.94 1zws s LYS 158 Cb -0.28 -0.86 -0.06 0.00 -1.68 0.00 0.00 37.83 34.96 1zws s LYS 158 CO 0.36 -0.20 0.70 -0.51 -0.76 0.00 0.00 175.35 174.94 1zws s LEU 159 N 1.47 4.44 0.00 3.17 1.43 -1.04 -1.19 118.68 126.97 1zws s LEU 159 Ca -0.03 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1zws s LEU 159 Cb -0.13 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1zws s LEU 159 CO -0.03 0.06 0.00 2.30 0.23 0.00 0.00 176.35 178.91 1zws n ILE 160 N 2.72 0.00 -2.77 -0.59 -5.35 -1.10 -2.59 119.36 109.68 1zws n ILE 160 Ca -0.04 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1zws n ILE 160 Cb 0.50 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.40 1zws n ILE 160 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1zws n ASP 161 N -2.21 -7.71 -1.26 7.28 -0.08 -1.26 -4.96 116.55 106.35 1zws n ASP 161 Ca 0.00 1.33 -0.06 0.00 -1.51 0.00 0.00 54.79 54.54 1zws n ASP 161 Cb 0.00 -4.92 0.19 0.00 2.34 0.00 0.00 41.12 38.73 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 0.81 1.25 -0.06 -0.67 3.01 -1.26 -4.67 117.46 115.86 1zws n PHE 162 Ca -0.01 -1.67 -0.15 0.00 1.01 0.00 0.00 57.45 56.62 1zws n PHE 162 Cb 0.07 -0.53 -0.05 0.00 -0.01 0.00 0.00 39.48 38.96 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 1.05 0.89 0.85 1.37 0.00 -1.92 -3.05 103.07 102.26 1zws h GLY 163 Ca 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zws h GLY 163 CO 0.45 0.98 -0.09 1.04 0.00 0.00 0.00 176.54 178.92 1zws n LEU 164 N -4.04 0.47 -4.77 3.11 4.77 -1.26 -4.86 117.00 110.42 1zws n LEU 164 Ca -0.05 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1zws n LEU 164 Cb 0.64 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1zws n LEU 164 CO 0.50 0.09 1.02 0.00 -1.33 0.00 0.00 177.39 177.66 1zws s ALA 165 N -2.41 3.27 -0.06 -1.18 0.00 -1.11 -4.48 121.76 115.78 1zws s ALA 165 Ca 0.31 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.54 1zws s ALA 165 Cb 0.20 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1zws s ALA 165 CO 0.46 -0.99 0.20 -1.58 0.00 0.00 0.00 175.76 173.85 1zws s HIS 166 N -1.23 -0.19 -0.33 0.00 5.04 -0.34 -4.91 115.29 113.34 1zws s HIS 166 Ca 0.58 0.45 -0.24 0.00 -1.54 0.00 0.00 55.06 54.31 1zws s HIS 166 Cb -0.41 0.06 0.01 0.00 0.04 0.00 0.00 32.58 32.28 1zws s HIS 166 CO 0.53 -0.15 0.82 -2.00 -2.34 0.00 0.00 174.74 171.60 1zws s GLU 167 N -0.17 3.90 0.13 2.88 2.12 -1.26 -1.80 118.70 124.50 1zws s GLU 167 Ca -0.03 0.54 -0.30 0.00 0.36 0.00 0.00 54.97 55.54 1zws s GLU 167 Cb -0.03 -3.76 -0.07 0.00 0.26 0.00 0.00 34.13 30.54 1zws s GLU 167 CO 0.01 -0.77 1.13 0.42 -0.54 0.00 0.00 175.26 175.51 1zws s ILE 168 N 3.10 3.96 0.11 -3.70 -1.09 -1.11 -5.01 121.20 117.47 1zws s ILE 168 Ca 0.34 1.57 0.10 0.00 -2.23 0.00 0.00 60.65 60.43 1zws s ILE 168 Cb -0.13 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1zws s ILE 168 CO 0.15 0.21 -0.26 -1.61 -1.23 0.00 0.00 174.94 172.20 1zws s GLU 169 N 0.17 1.43 0.35 2.79 2.02 -1.26 -4.85 118.70 119.35 1zws s GLU 169 Ca 0.53 -1.29 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 1zws s GLU 169 Cb -0.29 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 1zws s GLU 169 CO 0.33 0.44 1.16 -0.51 0.02 0.00 0.00 175.26 176.70 1zws s ASP 170 N -1.90 6.85 -1.65 -0.19 -0.00 -1.26 -3.24 116.67 115.28 1zws s ASP 170 Ca 0.13 2.36 0.00 0.00 -0.00 0.00 0.00 52.55 55.04 1zws s ASP 170 Cb -0.10 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.20 1zws s ASP 170 CO 0.05 -0.45 0.00 0.61 -0.00 0.00 0.00 175.17 175.38 1zws n GLY 171 N 0.83 1.46 2.87 0.21 0.00 -1.26 -4.90 105.19 104.40 1zws n GLY 171 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.32 1.70 0.46 1.61 1.01 -1.20 -5.11 120.40 116.55 1zws s VAL 172 Ca 0.00 -2.12 -0.24 0.00 0.00 0.00 0.00 61.98 59.62 1zws s VAL 172 Cb 0.00 -2.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 1zws s VAL 172 CO 0.00 -0.68 1.29 -0.70 0.00 0.00 0.00 175.10 175.01 1zws s GLU 173 N 0.99 3.66 -0.15 2.72 2.12 -1.26 -4.58 118.70 122.19 1zws s GLU 173 Ca 0.12 2.09 -0.06 0.00 0.36 0.00 0.00 54.97 57.49 1zws s GLU 173 Cb -0.20 -2.51 0.07 0.00 0.26 0.00 0.00 34.13 31.75 1zws s GLU 173 CO -0.13 -0.73 0.32 0.12 -0.54 0.00 0.00 175.26 174.30 1zws s PHE 174 N -1.35 -0.55 0.12 5.30 5.36 -1.26 -5.06 117.98 120.55 1zws s PHE 174 Ca 0.63 1.16 0.04 0.00 -0.96 0.00 0.00 56.93 57.79 1zws s PHE 174 Cb -0.37 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.36 1zws s PHE 174 CO 0.45 -0.39 -0.09 0.15 -1.46 0.00 0.00 175.22 173.88 1zws s LYS 175 N 2.44 0.96 0.00 10.12 1.02 -1.26 0.05 119.74 133.07 1zws s LYS 175 Ca -0.00 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.63 1zws s LYS 175 Cb -0.12 -0.50 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 1zws s LYS 175 CO -0.10 0.06 0.00 -1.71 -0.92 0.00 0.00 175.35 172.68 1zws n ASN 176 N 0.02 0.00 -4.15 2.83 5.15 -1.26 -4.99 115.26 112.85 1zws n ASN 176 Ca -0.12 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.53 1zws n ASN 176 Cb 0.60 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.70 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 2.40 0.32 -1.44 1.01 -1.26 -4.79 121.20 115.43 1zws s ILE 177 Ca 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1zws s ILE 177 Cb 0.00 -2.12 0.04 0.00 0.01 0.00 0.00 42.46 40.39 1zws s ILE 177 CO 0.00 0.38 0.77 0.72 0.00 0.00 0.00 174.94 176.81 1zws s PHE 178 N 1.29 -0.05 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.64 1zws s PHE 178 Ca 0.02 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 1zws s PHE 178 Cb -0.15 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1zws s PHE 178 CO -0.09 -1.35 0.00 0.41 -0.05 0.00 0.00 175.22 174.14 1zws n GLY 179 N -0.50 -1.13 3.74 1.99 0.00 -1.26 -4.91 105.19 103.12 1zws n GLY 179 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1zws n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zws s THR 180 N -1.98 3.04 0.30 2.61 2.01 -1.26 -4.90 115.64 115.45 1zws s THR 180 Ca 0.00 0.84 0.05 0.00 0.31 0.00 0.00 61.69 62.89 1zws s THR 180 Cb 0.00 -3.54 0.29 0.00 0.01 0.00 0.00 72.50 69.27 1zws s THR 180 CO 0.00 0.12 1.78 -0.65 -0.69 0.00 0.00 174.62 175.18 1zws h PRO 181 N 5.50 0.75 -0.70 4.92 0.11 -1.97 -2.72 132.00 137.90 1zws h PRO 181 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1zws h PRO 181 Cb 1.21 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1zws h PRO 181 CO 0.79 0.50 0.33 1.49 -0.21 0.00 0.00 178.00 180.90 1zws h GLU 182 N 0.78 1.01 -0.01 1.05 4.81 -1.96 -3.30 114.58 116.95 1zws h GLU 182 Ca 0.56 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1zws h GLU 182 Cb 0.83 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zws h GLU 182 CO -0.37 0.80 -0.53 1.19 -0.73 0.00 0.00 179.01 179.37 1zws n PHE 183 N -4.43 0.00 -2.48 0.92 3.01 -1.05 -4.87 117.46 108.56 1zws n PHE 183 Ca 0.06 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.18 1zws n PHE 183 Cb 0.14 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.59 3.78 0.65 -4.37 -7.23 -1.07 -4.25 120.40 105.32 1zws s VAL 184 Ca 0.17 1.08 -0.03 0.00 -1.81 0.00 0.00 61.98 61.40 1zws s VAL 184 Cb 0.18 -3.44 0.06 0.00 0.56 0.00 0.00 36.38 33.74 1zws s VAL 184 CO 0.62 -0.27 0.92 0.00 -0.31 0.00 0.00 175.10 176.06 1zws s ALA 185 N -2.03 3.53 0.13 1.32 0.00 -1.26 -4.95 121.76 118.49 1zws s ALA 185 Ca 0.67 -1.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1zws s ALA 185 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1zws s ALA 185 CO 0.22 -1.13 1.73 -1.35 0.00 0.00 0.00 175.76 175.23 1zws h PRO 186 N -0.34 0.11 -0.73 0.00 0.11 -1.92 -2.56 132.00 126.67 1zws h PRO 186 Ca -0.42 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.89 1zws h PRO 186 Cb 1.30 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1zws h PRO 186 CO 0.53 0.07 0.84 1.05 -0.21 0.00 0.00 178.00 180.28 1zws h GLU 187 N 0.11 0.00 0.00 1.05 9.09 -1.89 0.99 114.58 123.94 1zws h GLU 187 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1zws h GLU 187 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1zws h GLU 187 CO -0.14 0.00 -0.12 0.82 0.05 0.00 0.00 179.01 179.62 1zws h ILE 188 N 0.00 0.00 -0.74 -1.06 2.04 -1.72 0.22 117.51 116.25 1zws h ILE 188 Ca 0.35 -0.98 0.16 0.00 1.00 0.00 0.00 64.86 65.38 1zws h ILE 188 Cb 2.03 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.97 1zws h ILE 188 CO -0.00 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.62 1zws h VAL 189 N -0.98 0.30 -1.68 1.67 2.07 -0.84 -0.15 116.25 116.64 1zws h VAL 189 Ca 0.00 -0.01 -0.77 0.00 0.82 0.00 0.00 66.70 66.73 1zws h VAL 189 Cb 0.12 0.26 -0.19 0.00 -1.52 0.00 0.00 31.29 29.96 1zws h VAL 189 CO 0.00 0.01 1.78 0.59 0.02 0.00 0.00 177.57 179.97 1zws n ASN 190 N -5.42 7.55 -0.46 0.57 4.13 0.14 -4.90 115.26 116.86 1zws n ASN 190 Ca 0.11 -3.37 0.00 0.00 1.68 0.00 0.00 54.58 53.01 1zws n ASN 190 Cb 0.42 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.37 1zws n ASN 190 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zws n TYR 191 N 1.12 0.00 -4.41 3.10 9.36 -0.07 -4.85 117.16 121.41 1zws n TYR 191 Ca 0.54 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.55 1zws n TYR 191 Cb 0.26 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.87 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 -0.26 1.56 0.02 2.98 2.02 0.77 -4.96 118.70 120.82 1zws s GLU 192 Ca 0.00 -1.84 -0.38 0.00 0.02 0.00 0.00 54.97 52.77 1zws s GLU 192 Cb 0.00 -0.81 -0.17 0.00 0.10 0.00 0.00 34.13 33.25 1zws s GLU 192 CO 0.00 -0.15 1.36 -2.30 0.02 0.00 0.00 175.26 174.19 1zws n PRO 193 N -0.61 0.97 -4.37 0.39 -0.02 -1.26 -4.54 135.00 125.57 1zws n PRO 193 Ca -0.03 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1zws n PRO 193 Cb 0.66 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 32.06 1zws n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zws s LEU 194 N 0.84 3.50 0.00 2.45 1.43 0.11 -4.90 118.68 122.11 1zws s LEU 194 Ca 0.87 0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1zws s LEU 194 Cb -1.02 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1zws s LEU 194 CO 0.51 0.33 0.18 0.61 0.23 0.00 0.00 176.35 178.21 1zws n GLY 195 N 1.80 2.82 0.32 -3.19 0.00 -1.26 -4.61 105.19 101.07 1zws n GLY 195 Ca -0.17 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.95 0.99 3.38 -1.99 -1.39 115.31 115.35 1zws h LEU 196 Ca -0.10 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.14 1zws h LEU 196 Cb 0.45 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 1zws h LEU 196 CO 0.14 0.00 0.44 -0.33 0.09 0.00 0.00 178.44 178.78 1zws h GLU 197 N 0.00 0.31 0.00 1.13 3.07 -1.95 -2.16 114.58 114.98 1zws h GLU 197 Ca 0.07 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zws h GLU 197 Cb 0.32 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1zws h GLU 197 CO -0.00 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 177.82 1zws n ALA 198 N -2.45 -0.11 -0.37 3.43 0.00 -0.52 -0.97 120.51 119.51 1zws n ALA 198 Ca 0.27 0.00 0.31 0.00 0.00 0.00 0.00 53.44 54.02 1zws n ALA 198 Cb 0.82 0.36 0.52 0.00 0.00 0.00 0.00 19.45 21.15 1zws n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zws n ASP 199 N -2.60 0.13 0.05 0.00 10.43 -0.81 0.43 116.55 124.18 1zws n ASP 199 Ca 0.00 0.99 -0.13 0.00 2.57 0.00 0.00 54.79 58.22 1zws n ASP 199 Cb 0.00 -0.49 -0.08 0.00 1.84 0.00 0.00 41.12 42.39 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 -0.08 -0.78 -1.24 2.86 -1.10 -2.49 114.93 112.11 1zws h MET 200 Ca 0.66 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 58.48 1zws h MET 200 Cb 2.20 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 33.74 1zws h MET 200 CO -0.30 0.13 -0.02 2.35 1.06 0.00 0.00 176.91 180.14 1zws h TRP 201 N -0.28 -0.09 -0.74 -0.22 2.91 0.06 0.51 115.95 118.10 1zws h TRP 201 Ca -0.01 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.09 1zws h TRP 201 Cb 0.25 0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.02 1zws h TRP 201 CO -0.01 -0.27 0.48 0.77 -1.03 0.00 0.00 178.44 178.39 1zws h SER 202 N 0.08 0.82 -0.43 2.65 0.02 -1.47 -1.21 113.55 114.01 1zws h SER 202 Ca 0.42 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.44 1zws h SER 202 Cb 0.75 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 1zws h SER 202 CO -0.70 0.58 -0.03 0.40 -1.14 0.00 0.00 176.83 175.94 1zws h ILE 203 N 0.97 0.64 0.40 3.27 1.08 0.45 0.22 117.51 124.53 1zws h ILE 203 Ca 0.28 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.72 1zws h ILE 203 Cb -0.06 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1zws h ILE 203 CO -0.08 0.01 -0.46 1.23 -0.69 0.00 0.00 178.15 178.16 1zws h GLY 204 N 0.08 -1.11 -0.32 5.37 0.00 -0.52 0.30 103.07 106.87 1zws h GLY 204 Ca 0.21 0.54 0.20 0.00 0.00 0.00 0.00 47.33 48.28 1zws h GLY 204 CO -0.38 -0.34 0.17 -2.08 0.00 0.00 0.00 176.54 173.91 1zws h VAL 205 N -0.89 0.38 0.15 4.60 2.07 -0.25 0.22 116.25 122.53 1zws h VAL 205 Ca -0.04 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zws h VAL 205 Cb 0.80 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zws h VAL 205 CO -0.10 0.04 -0.08 0.40 0.02 0.00 0.00 177.57 177.85 1zws h ILE 206 N 0.21 0.83 -0.54 4.57 1.08 -0.08 -1.22 117.51 122.36 1zws h ILE 206 Ca 0.48 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 65.00 1zws h ILE 206 Cb 0.90 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 1zws h ILE 206 CO -0.62 0.00 0.27 0.74 -0.69 0.00 0.00 178.15 177.85 1zws h THR 207 N -0.22 0.93 0.19 -0.27 2.02 0.12 0.63 112.91 116.31 1zws h THR 207 Ca -0.02 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1zws h THR 207 Cb 0.17 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1zws h THR 207 CO 0.03 0.09 -0.31 0.22 0.37 0.00 0.00 175.52 175.92 1zws h TYR 208 N 0.51 -0.84 -0.10 3.16 5.03 -0.36 0.41 116.97 124.78 1zws h TYR 208 Ca 0.24 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.59 1zws h TYR 208 Cb 0.17 0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 1zws h TYR 208 CO -0.11 -0.43 -0.05 0.82 -1.32 0.00 0.00 178.16 177.07 1zws h ILE 209 N -0.58 0.84 -0.29 1.81 2.04 -0.79 -1.17 117.51 119.37 1zws h ILE 209 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1zws h ILE 209 Cb 0.57 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1zws h ILE 209 CO -0.13 0.00 -0.29 0.25 0.00 0.00 0.00 178.15 177.97 1zws h LEU 210 N -0.05 -0.95 0.10 1.44 6.46 0.10 1.04 115.31 123.46 1zws h LEU 210 Ca 0.06 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1zws h LEU 210 Cb 0.13 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1zws h LEU 210 CO -0.13 -0.31 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.26 1zws h LEU 211 N -0.28 -0.11 -0.25 2.25 3.38 0.06 -3.37 115.31 116.98 1zws h LEU 211 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1zws h LEU 211 Cb 0.51 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zws h LEU 211 CO -0.44 -0.06 -0.35 0.77 0.09 0.00 0.00 178.44 178.44 1zws h SER 212 N -0.16 0.75 0.00 -0.43 4.64 -1.26 -3.48 113.55 113.61 1zws h SER 212 Ca -0.01 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1zws h SER 212 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1zws h SER 212 CO 0.02 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 1zws n GLY 213 N 0.28 0.57 3.45 -0.77 0.00 0.36 -4.94 105.19 104.14 1zws n GLY 213 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.57 -0.19 4.61 0.00 -1.25 -4.97 121.76 120.53 1zws s ALA 214 Ca 0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 1zws s ALA 214 Cb 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1zws s ALA 214 CO 0.00 0.57 0.59 0.45 0.00 0.00 0.00 175.76 177.38 1zws s SER 215 N -1.53 6.66 0.48 0.00 0.15 -1.26 -3.44 113.70 114.76 1zws s SER 215 Ca 0.15 0.80 0.22 0.00 0.70 0.00 0.00 55.95 57.82 1zws s SER 215 Cb -0.10 -2.33 1.25 0.00 -1.71 0.00 0.00 66.02 63.12 1zws s SER 215 CO 0.06 -0.23 1.92 1.55 1.20 0.00 0.00 173.24 177.74 1zws h PRO 216 N 7.42 0.20 0.00 5.44 0.13 -1.93 -3.21 132.00 140.05 1zws h PRO 216 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1zws h PRO 216 Cb 1.15 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zws h PRO 216 CO 0.76 0.13 0.00 1.19 -0.23 0.00 0.00 178.00 179.85 1zws n PHE 217 N -4.41 0.00 -1.54 1.56 3.72 -1.26 -4.35 117.46 111.18 1zws n PHE 217 Ca 0.15 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 57.03 1zws n PHE 217 Cb 0.67 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.70 2.44 -4.94 4.37 7.94 -1.21 -4.49 117.00 120.41 1zws n LEU 218 Ca 0.00 0.62 -0.22 0.00 -1.11 0.00 0.00 56.01 55.29 1zws n LEU 218 Cb 0.00 -1.27 0.01 0.00 0.53 0.00 0.00 43.42 42.69 1zws n LEU 218 CO 0.00 -0.56 0.13 -0.83 -1.11 0.00 0.00 177.39 175.02 1zws s GLY 219 N 6.14 2.10 0.44 -3.96 0.00 -1.26 -4.95 107.32 105.84 1zws s GLY 219 Ca 1.04 -1.70 0.19 0.00 0.00 0.00 0.00 44.72 44.25 1zws s GLY 219 CO 0.52 -1.78 1.95 -0.55 0.00 0.00 0.00 173.10 173.24 1zws h ASP 220 N 0.65 0.00 -4.63 1.64 3.32 -1.93 -3.44 116.42 112.02 1zws h ASP 220 Ca -0.36 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.52 1zws h ASP 220 Cb 1.29 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.61 1zws h ASP 220 CO 0.52 0.23 -0.56 0.42 -1.72 0.00 0.00 179.24 178.13 1zws s THR 221 N -4.27 0.07 0.23 0.35 -4.23 -1.26 -4.99 115.64 101.53 1zws s THR 221 Ca -0.03 -0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 59.82 1zws s THR 221 Cb 0.14 -0.32 0.29 0.00 1.34 0.00 0.00 72.50 73.95 1zws s THR 221 CO 0.67 -0.30 1.61 0.50 -0.54 0.00 0.00 174.62 176.56 1zws h LYS 222 N 4.83 -0.01 -0.93 3.99 3.64 -1.99 2.19 116.57 128.30 1zws h LYS 222 Ca -0.29 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.26 1zws h LYS 222 Cb 1.20 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.85 1zws h LYS 222 CO 0.41 -0.01 -0.28 0.37 -2.27 0.00 0.00 179.45 177.68 1zws h GLN 223 N -0.01 -0.01 0.27 1.90 4.15 -1.97 0.59 115.11 120.03 1zws h GLN 223 Ca 0.35 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1zws h GLN 223 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1zws h GLN 223 CO -0.76 -0.01 -0.13 1.49 -1.93 0.00 0.00 178.83 177.49 1zws h GLU 224 N -0.01 -0.36 0.01 1.69 4.81 0.30 -3.26 114.58 117.77 1zws h GLU 224 Ca 0.41 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.69 1zws h GLU 224 Cb 0.65 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1zws h GLU 224 CO -0.95 -0.12 -0.30 1.15 -0.73 0.00 0.00 179.01 178.06 1zws h THR 225 N -0.54 0.34 -1.13 0.32 2.02 0.16 -2.44 112.91 111.63 1zws h THR 225 Ca -0.04 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.46 1zws h THR 225 Cb 0.40 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.07 1zws h THR 225 CO 0.06 0.00 0.77 -0.07 0.37 0.00 0.00 175.52 176.65 1zws h LEU 226 N -0.45 0.25 -0.30 2.58 3.38 -1.06 0.51 115.31 120.21 1zws h LEU 226 Ca 0.06 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1zws h LEU 226 Cb 0.54 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zws h LEU 226 CO -0.25 0.02 -0.34 0.00 0.09 0.00 0.00 178.44 177.97 1zws h ALA 227 N 1.53 0.45 -0.26 1.53 0.00 -1.48 -1.03 119.26 119.99 1zws h ALA 227 Ca 0.61 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zws h ALA 227 Cb 1.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1zws h ALA 227 CO -0.19 0.50 0.16 -0.91 0.00 0.00 0.00 179.25 178.81 1zws h ASN 228 N 0.52 0.27 0.09 0.00 2.35 0.18 0.47 115.58 119.46 1zws h ASN 228 Ca 0.04 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zws h ASN 228 Cb 0.92 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1zws h ASN 228 CO 0.08 0.20 -0.04 0.40 -1.65 0.00 0.00 177.43 176.42 1zws h ILE 229 N 0.33 1.01 -0.75 2.81 2.04 -1.21 1.36 117.51 123.11 1zws h ILE 229 Ca 0.10 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1zws h ILE 229 Cb -0.02 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1zws h ILE 229 CO -0.03 0.09 0.23 0.71 0.00 0.00 0.00 178.15 179.14 1zws h THR 230 N -0.28 1.26 -0.00 -0.27 1.35 -1.06 -0.86 112.91 113.04 1zws h THR 230 Ca -0.01 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1zws h THR 230 Cb 0.23 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 1zws h THR 230 CO 0.02 0.36 -0.06 -1.54 -0.25 0.00 0.00 175.52 174.06 1zws n SER 231 N -4.25 0.51 -3.55 5.36 3.41 0.16 -4.95 113.62 110.33 1zws n SER 231 Ca 0.06 -0.84 -0.19 0.00 -0.26 0.00 0.00 58.87 57.65 1zws n SER 231 Cb 0.23 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.77 -5.47 -4.02 -3.33 0.31 0.41 -4.94 118.33 100.51 1zws n VAL 232 Ca 0.18 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.16 1zws n VAL 232 Cb 0.25 -4.20 -0.15 0.00 -0.91 0.00 0.00 33.84 28.83 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 -2.86 4.61 0.19 4.52 0.01 0.20 -4.99 113.70 115.38 1zws s SER 233 Ca 0.04 -1.88 -0.10 0.00 1.31 0.00 0.00 55.95 55.32 1zws s SER 233 Cb -0.01 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 1zws s SER 233 CO 0.85 -0.32 0.34 -0.72 0.41 0.00 0.00 173.24 173.80 1zws s TYR 234 N 1.01 0.39 0.34 2.43 1.13 -1.26 -4.68 117.35 116.70 1zws s TYR 234 Ca 0.04 -0.74 0.07 0.00 -1.41 0.00 0.00 57.07 55.03 1zws s TYR 234 Cb -0.19 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.65 1zws s TYR 234 CO -0.08 -0.80 0.27 0.16 -2.51 0.00 0.00 175.55 172.59 1zws s ASP 235 N -2.98 1.76 -0.63 -0.18 1.47 -1.26 -5.08 116.67 109.77 1zws s ASP 235 Ca 0.19 -1.76 0.05 0.00 1.18 0.00 0.00 52.55 52.21 1zws s ASP 235 Cb 0.02 0.56 0.31 0.00 -0.34 0.00 0.00 42.92 43.47 1zws s ASP 235 CO 0.03 -1.05 0.96 0.49 0.68 0.00 0.00 175.17 176.27 1zws n PHE 236 N -0.65 3.86 -1.65 2.11 3.72 -1.26 -4.99 117.46 118.60 1zws n PHE 236 Ca 0.06 -3.93 -0.57 0.00 -0.05 0.00 0.00 57.45 52.96 1zws n PHE 236 Cb 0.62 -0.56 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.08 1.76 0.31 4.37 -0.08 -1.26 -4.60 116.55 117.12 1zws n ASP 237 Ca 0.31 1.11 0.19 0.00 -1.51 0.00 0.00 54.79 54.90 1zws n ASP 237 Cb 0.39 -1.11 1.05 0.00 2.34 0.00 0.00 41.12 43.78 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 5.62 0.00 0.00 -0.67 4.39 -1.98 0.15 114.58 122.10 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 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1zws h GLU 238 CO 0.87 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.81 1zws n GLU 239 N -3.36 0.04 0.00 2.33 2.13 -1.26 -2.00 120.64 118.51 1zws n GLU 239 Ca -0.02 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1zws n GLU 239 Cb 0.14 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 -1.23 0.00 -0.80 4.31 3.01 0.03 -4.86 117.46 117.91 1zws n PHE 240 Ca 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1zws n PHE 240 Cb 0.02 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.15 2.35 1.91 1.38 3.01 0.32 -4.39 117.46 120.89 1zws n PHE 241 Ca 0.00 -1.32 0.03 0.00 1.01 0.00 0.00 57.45 57.17 1zws n PHE 241 Cb 0.00 -0.72 0.16 0.00 -0.01 0.00 0.00 39.48 38.91 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 -0.44 0.16 0.00 4.37 3.41 -0.85 -3.66 113.62 116.61 1zws n SER 242 Ca 0.42 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1zws n SER 242 Cb 1.36 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 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 -0.49 0.00 -1.76 7.33 8.25 -1.26 -5.11 115.22 122.18 1zws n HIS 243 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 1zws n HIS 243 Cb 0.04 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.95 2.91 -2.05 1.59 -1.04 -1.24 -5.00 114.28 108.51 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 0.14 -1.81 0.01 0.00 -1.82 0.00 0.00 70.33 66.84 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 -0.52 5.79 0.30 8.00 1.04 -1.26 -4.93 113.70 122.12 1zws s SER 245 Ca 0.62 1.81 0.11 0.00 0.48 0.00 0.00 55.95 58.98 1zws s SER 245 Cb -0.45 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 63.61 1zws s SER 245 CO 0.57 -1.16 1.68 -0.33 0.98 0.00 0.00 173.24 174.97 1zws h GLU 246 N 0.43 0.00 -0.78 4.02 4.39 -1.98 -2.29 114.58 118.37 1zws h GLU 246 Ca -0.47 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.27 1zws h GLU 246 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1zws h GLU 246 CO 0.57 0.54 0.49 1.25 -1.16 0.00 0.00 179.01 180.70 1zws h LEU 247 N 0.00 0.79 0.00 1.33 6.46 -1.99 0.50 115.31 122.41 1zws h LEU 247 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zws h LEU 247 Cb 0.96 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1zws h LEU 247 CO 0.07 0.54 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 1zws n ALA 248 N -2.34 -0.24 -0.19 1.25 0.00 -0.90 -2.17 120.51 115.93 1zws n ALA 248 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.72 1zws n ALA 248 Cb 0.11 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.90 1zws n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zws n LYS 249 N -1.32 -0.04 0.27 0.00 5.02 -0.98 0.17 118.16 121.29 1zws n LYS 249 Ca 0.00 0.81 -0.16 0.00 -2.02 0.00 0.00 58.31 56.94 1zws n LYS 249 Cb 0.00 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 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 -0.56 -0.87 4.39 1.82 0.14 -0.62 116.42 120.72 1zws h ASP 250 Ca 0.49 -0.04 0.17 0.00 -0.39 0.00 0.00 57.03 57.26 1zws h ASP 250 Cb 1.28 0.15 -0.16 0.00 0.68 0.00 0.00 39.33 41.27 1zws h ASP 250 CO -0.45 -0.31 -0.24 0.15 -1.61 0.00 0.00 179.24 176.78 1zws h PHE 251 N -0.80 -0.53 0.09 0.28 -0.00 0.23 -0.30 116.94 115.91 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 0.57 0.37 -0.01 0.00 -0.00 0.00 0.00 35.95 36.87 1zws h PHE 251 CO -0.01 -0.38 -0.17 0.82 -0.00 0.00 0.00 178.31 178.57 1zws h ILE 252 N -0.01 0.00 -0.98 1.41 1.08 -1.19 -2.84 117.51 114.99 1zws h ILE 252 Ca 0.41 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 65.21 1zws h ILE 252 Cb 0.63 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.22 1zws h ILE 252 CO -0.90 0.00 0.38 0.03 -0.69 0.00 0.00 178.15 176.97 1zws h ARG 253 N -0.28 0.11 0.00 2.37 3.08 0.51 0.42 114.38 120.60 1zws h ARG 253 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zws h ARG 253 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1zws h ARG 253 CO -0.06 0.08 0.00 0.87 -1.07 0.00 0.00 179.97 179.78 1zws h LYS 254 N 0.12 0.00 0.05 0.04 1.57 -1.03 -3.20 116.57 114.12 1zws h LYS 254 Ca 0.71 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 59.12 1zws h LYS 254 Cb 1.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.94 1zws h LYS 254 CO -0.74 0.00 -2.27 1.28 -0.57 0.00 0.00 179.45 177.15 1zws n LEU 255 N -2.66 2.70 -4.17 2.94 4.77 0.13 -2.54 117.00 118.18 1zws n LEU 255 Ca 0.02 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1zws n LEU 255 Cb 0.33 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1zws n LEU 255 CO 0.26 0.88 2.17 0.18 -1.33 0.00 0.00 177.39 179.55 1zws n LEU 256 N -3.33 5.89 -3.87 2.23 4.77 -0.15 -4.32 117.00 118.22 1zws n LEU 256 Ca -0.39 -4.15 -0.19 0.00 -0.03 0.00 0.00 56.01 51.25 1zws n LEU 256 Cb 1.02 -1.67 -0.16 0.00 -2.33 0.00 0.00 43.42 40.28 1zws n LEU 256 CO 0.34 0.72 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.03 1zws s VAL 257 N 3.07 0.39 0.03 4.08 1.01 -1.26 -4.85 120.40 122.87 1zws s VAL 257 Ca 0.48 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 1zws s VAL 257 Cb 0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 36.38 35.85 1zws s VAL 257 CO -0.00 0.19 1.35 0.50 0.00 0.00 0.00 175.10 177.14 1zws h LYS 258 N 7.14 -0.50 -6.01 2.72 3.64 -1.96 -3.43 116.57 118.17 1zws h LYS 258 Ca -0.40 0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.42 1zws h LYS 258 Cb 1.15 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1zws h LYS 258 CO 0.48 -0.22 1.47 -1.91 -2.27 0.00 0.00 179.45 177.00 1zws n GLU 259 N -5.22 1.93 0.00 1.90 2.13 -1.26 -4.84 120.64 115.28 1zws n GLU 259 Ca -0.10 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1zws n GLU 259 Cb 0.27 -3.13 0.00 0.00 0.27 0.00 0.00 31.44 28.85 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 7.51 0.00 0.20 6.31 -2.24 -1.26 -1.43 114.28 123.37 1zws n THR 260 Ca 0.30 1.38 0.17 0.00 -2.27 0.00 0.00 64.05 63.64 1zws n THR 260 Cb 0.42 -1.92 0.71 0.00 -2.10 0.00 0.00 70.33 67.44 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 0.21 114.38 111.84 1zws h ARG 261 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.30 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 -1.12 -0.22 0.00 0.00 0.00 179.97 178.63 1zws h LYS 262 N 0.00 0.00 -6.97 0.04 3.64 -1.63 -3.46 116.57 108.19 1zws h LYS 262 Ca 0.11 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.97 1zws h LYS 262 Cb 1.06 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.95 1zws h LYS 262 CO -0.00 0.52 0.53 0.50 -2.27 0.00 0.00 179.45 178.72 1zws s ARG 263 N -2.84 3.90 0.65 1.90 3.52 0.06 -4.96 118.95 121.18 1zws s ARG 263 Ca -0.00 1.91 -0.17 0.00 -0.13 0.00 0.00 55.73 57.33 1zws s ARG 263 Cb 0.08 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1zws s ARG 263 CO 0.80 -0.47 1.03 1.28 -0.81 0.00 0.00 175.30 177.13 1zws n LEU 264 N -0.13 4.15 -4.94 -0.88 4.77 -1.05 -5.01 117.00 113.89 1zws n LEU 264 Ca 0.05 0.76 -0.23 0.00 -0.03 0.00 0.00 56.01 56.56 1zws n LEU 264 Cb 0.46 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 1zws n LEU 264 CO 0.51 -1.75 -0.08 0.42 -1.33 0.00 0.00 177.39 175.16 1zws s THR 265 N -1.58 5.21 0.17 -5.08 -4.23 -1.26 -4.84 115.64 104.03 1zws s THR 265 Ca 0.77 -0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 60.15 1zws s THR 265 Cb -0.39 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 69.76 1zws s THR 265 CO 0.46 -0.22 1.58 -0.29 -0.54 0.00 0.00 174.62 175.61 1zws h ILE 266 N 1.41 0.15 -0.80 2.99 6.09 -1.96 1.01 117.51 126.41 1zws h ILE 266 Ca -0.50 0.00 0.17 0.00 -1.37 0.00 0.00 64.86 63.16 1zws h ILE 266 Cb 1.21 0.15 -0.11 0.00 0.47 0.00 0.00 36.82 38.55 1zws h ILE 266 CO 0.64 0.00 0.29 1.56 -3.07 0.00 0.00 178.15 177.57 1zws h GLN 267 N -0.23 0.36 0.25 2.19 1.08 -1.97 -0.07 115.11 116.72 1zws h GLN 267 Ca 0.19 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1zws h GLN 267 Cb 0.56 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1zws h GLN 267 CO -0.63 0.24 -0.12 0.93 -0.95 0.00 0.00 178.83 178.30 1zws h GLU 268 N 0.37 -0.32 -0.92 1.46 5.08 -0.30 -2.85 114.58 117.11 1zws h GLU 268 Ca 0.46 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 59.07 1zws h GLU 268 Cb 0.79 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1zws h GLU 268 CO -0.48 -0.08 0.62 0.00 -1.00 0.00 0.00 179.01 178.07 1zws h ALA 269 N 0.17 2.34 -0.10 3.43 0.00 0.20 -2.33 119.26 122.98 1zws h ALA 269 Ca -0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zws h ALA 269 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zws h ALA 269 CO 0.06 -0.64 -0.12 -0.07 0.00 0.00 0.00 179.25 178.48 1zws h LEU 270 N 0.32 0.29 -1.87 0.00 3.38 -0.85 -3.17 115.31 113.41 1zws h LEU 270 Ca 0.48 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zws h LEU 270 Cb 1.33 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zws h LEU 270 CO -0.16 0.73 0.00 0.54 0.09 0.00 0.00 178.44 179.64 1zws n ARG 271 N -4.62 0.97 -3.38 1.13 1.74 -0.88 -3.24 116.66 108.38 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 0.35 -1.08 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.10 3.24 0.07 -1.55 2.46 -1.19 -4.84 115.29 113.37 1zws s HIS 272 Ca 0.00 0.37 -0.05 0.00 0.47 0.00 0.00 55.06 55.85 1zws s HIS 272 Cb 0.00 -2.60 0.07 0.00 -0.13 0.00 0.00 32.58 29.92 1zws s HIS 272 CO 0.00 -0.26 0.44 -2.30 -2.47 0.00 0.00 174.74 170.15 1zws n PRO 273 N 5.36 -0.07 -0.10 2.88 -0.02 -1.25 0.28 135.00 142.08 1zws n PRO 273 Ca -0.08 0.44 0.22 0.00 -2.02 0.00 0.00 63.50 62.05 1zws n PRO 273 Cb 0.50 -0.65 0.66 0.00 -0.02 0.00 0.00 33.50 33.99 1zws n PRO 273 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1zws h TRP 274 N 0.00 0.12 0.00 6.00 7.01 -1.94 -2.80 115.95 124.34 1zws h TRP 274 Ca 0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1zws h TRP 274 Cb 0.17 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1zws h TRP 274 CO -0.25 0.04 -0.25 -0.89 -2.79 0.00 0.00 178.44 174.30 1zws n ILE 275 N -4.37 0.50 -3.44 2.65 2.08 0.80 -4.79 119.36 112.79 1zws n ILE 275 Ca 0.14 0.39 -0.43 0.00 0.56 0.00 0.00 62.75 63.41 1zws n ILE 275 Cb 0.71 -1.80 -0.03 0.00 -0.75 0.00 0.00 39.64 37.77 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 -1.53 5.23 -0.37 1.39 2.01 -0.41 -5.00 115.64 116.97 1zws s THR 276 Ca -0.07 -2.99 -0.31 0.00 0.31 0.00 0.00 61.69 58.63 1zws s THR 276 Cb 0.01 -4.23 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 1zws s THR 276 CO 0.11 -1.05 2.28 -2.65 -0.69 0.00 0.00 174.62 172.61 1zws n PRO 277 N 3.33 1.30 0.08 4.92 -0.02 -1.06 -3.97 135.00 139.59 1zws n PRO 277 Ca 0.17 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1zws n PRO 277 Cb 0.42 -2.86 -0.07 0.00 -0.02 0.00 0.00 33.50 30.98 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 7.29 0.19 -0.01 -1.45 -1.51 -1.93 -3.50 116.25 115.32 1zws h VAL 278 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1zws h VAL 278 Cb 1.28 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1zws h VAL 278 CO 1.05 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.49