#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 -3.99 -3.70 3.49 -0.02 -1.26 -4.97 135.00 124.56 1zws n PRO 3 Ca 0.00 -1.18 -0.36 0.00 -2.02 0.00 0.00 63.50 59.94 1zws n PRO 3 Cb 0.00 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1zws n PRO 3 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zws s PHE 4 N -2.13 3.64 -0.07 6.00 0.40 -1.26 -4.99 117.98 119.55 1zws s PHE 4 Ca 0.60 0.72 -0.36 0.00 -0.60 0.00 0.00 56.93 57.29 1zws s PHE 4 Cb -0.12 -2.09 -0.13 0.00 0.51 0.00 0.00 43.02 41.19 1zws s PHE 4 CO 0.52 0.66 1.75 1.63 0.70 0.00 0.00 175.22 180.48 1zws n LYS 5 N 1.61 1.84 -0.51 0.44 5.02 -1.00 -4.57 118.16 120.99 1zws n LYS 5 Ca -0.15 0.67 -0.09 0.00 -2.02 0.00 0.00 58.31 56.73 1zws n LYS 5 Cb 0.53 -2.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.14 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 5.43 1.45 -3.07 1.97 6.02 -1.26 0.56 117.38 128.48 1zws n GLN 6 Ca 0.22 -1.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.01 1zws n GLN 6 Cb 0.25 -1.40 0.04 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.13 2.52 -0.18 -1.09 1.11 -1.26 -4.85 119.66 114.78 1zws s GLN 7 Ca 0.19 -1.49 -0.19 0.00 0.01 0.00 0.00 55.36 53.88 1zws s GLN 7 Cb 0.16 -2.67 -0.03 0.00 -1.01 0.00 0.00 33.01 29.46 1zws s GLN 7 CO 0.02 -0.60 0.56 0.15 0.01 0.00 0.00 175.29 175.43 1zws s LYS 8 N -4.52 4.24 0.34 2.91 1.02 -1.26 -4.19 119.74 118.28 1zws s LYS 8 Ca 0.58 0.52 0.06 0.00 0.02 0.00 0.00 55.97 57.15 1zws s LYS 8 Cb -0.07 -3.54 0.71 0.00 -0.52 0.00 0.00 37.83 34.42 1zws s LYS 8 CO 0.36 -0.11 1.89 0.28 -0.92 0.00 0.00 175.35 176.84 1zws h VAL 9 N 5.05 0.92 -0.97 3.17 2.07 -1.96 -2.11 116.25 122.41 1zws h VAL 9 Ca -0.35 -0.28 0.23 0.00 0.82 0.00 0.00 66.70 67.12 1zws h VAL 9 Cb 1.16 0.04 -0.18 0.00 -1.52 0.00 0.00 31.29 30.79 1zws h VAL 9 CO 0.75 0.15 -0.13 -0.62 0.02 0.00 0.00 177.57 177.75 1zws n GLU 10 N -4.54 -0.08 -0.23 1.57 4.71 -1.26 -0.19 120.64 120.61 1zws n GLU 10 Ca 0.16 1.49 0.03 0.00 -0.01 0.00 0.00 57.16 58.83 1zws n GLU 10 Cb 0.36 -2.29 0.15 0.00 -1.01 0.00 0.00 31.44 28.66 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 0.22 -0.01 1.62 3.32 -1.80 -2.89 116.42 116.87 1zws h ASP 11 Ca 0.52 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1zws h ASP 11 Cb 0.94 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1zws h ASP 11 CO -0.96 0.10 -0.46 0.49 -1.72 0.00 0.00 179.24 176.69 1zws n PHE 12 N -5.02 0.00 -3.95 4.55 3.01 -0.34 -4.92 117.46 110.79 1zws n PHE 12 Ca 0.12 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.48 1zws n PHE 12 Cb 0.36 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.73 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 -2.23 0.21 -0.74 1.38 2.02 0.73 -1.50 117.35 117.22 1zws s TYR 13 Ca 0.15 -0.45 -0.10 0.00 -0.37 0.00 0.00 57.07 56.30 1zws s TYR 13 Cb 0.15 -0.16 0.19 0.00 -0.40 0.00 0.00 41.96 41.75 1zws s TYR 13 CO 0.51 -0.25 0.63 -0.51 -1.57 0.00 0.00 175.55 174.36 1zws s ASP 14 N -1.63 6.14 -0.25 2.29 1.01 0.15 -4.07 116.67 120.31 1zws s ASP 14 Ca -0.13 -2.74 -0.30 0.00 0.71 0.00 0.00 52.55 50.10 1zws s ASP 14 Cb -0.07 -2.07 -0.07 0.00 1.01 0.00 0.00 42.92 41.73 1zws s ASP 14 CO -0.01 -0.50 2.21 -0.38 0.21 0.00 0.00 175.17 176.70 1zws n ILE 15 N 3.80 0.31 -0.65 0.77 -0.00 -1.26 -2.72 119.36 119.61 1zws n ILE 15 Ca 0.11 -0.40 0.00 0.00 -0.00 0.00 0.00 62.75 62.46 1zws n ILE 15 Cb 0.43 -2.31 0.00 0.00 -0.00 0.00 0.00 39.64 37.76 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 5.94 1.60 3.63 7.39 0.00 0.95 -4.98 105.19 119.72 1zws n GLY 16 Ca 0.33 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.29 -2.77 1.61 0.28 -1.25 -4.50 120.64 113.71 1zws n GLU 17 Ca 0.00 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.58 1zws n GLU 17 Cb 0.00 -2.30 -0.05 0.00 1.43 0.00 0.00 31.44 30.51 1zws n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zws s GLU 18 N -4.34 4.75 -0.00 3.44 2.12 -1.26 0.62 118.70 124.03 1zws s GLU 18 Ca 0.67 1.42 0.10 0.00 0.36 0.00 0.00 54.97 57.53 1zws s GLU 18 Cb -0.24 -3.32 -0.12 0.00 0.26 0.00 0.00 34.13 30.70 1zws s GLU 18 CO 0.58 0.39 0.41 1.28 -0.54 0.00 0.00 175.26 177.38 1zws n LEU 19 N 2.08 0.41 0.00 2.70 4.32 0.34 -4.76 117.00 122.09 1zws n LEU 19 Ca -0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 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 0.50 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 1zws n GLY 20 N 1.36 1.81 3.15 -0.72 0.00 -0.88 -5.00 105.19 104.92 1zws n GLY 20 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.27 1zws n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zws s SER 21 N 0.00 -1.60 0.00 1.61 1.04 -1.26 0.21 113.70 113.70 1zws s SER 21 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1zws s SER 21 Cb 0.00 2.02 0.00 0.00 0.10 0.00 0.00 66.02 68.14 1zws s SER 21 CO 0.00 -0.29 0.65 0.61 0.98 0.00 0.00 173.24 175.19 1zws n GLY 22 N 5.34 -2.88 1.75 7.32 0.00 -0.79 -4.92 105.19 111.01 1zws n GLY 22 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1zws n GLY 22 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zws n GLN 23 N -1.02 0.00 -0.15 1.61 7.27 -1.26 -4.90 117.38 118.93 1zws n GLN 23 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1zws n GLN 23 Cb 0.00 0.00 0.27 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 -2.31 0.40 -4.29 3.69 3.72 -1.26 -4.86 117.46 112.55 1zws n PHE 24 Ca 0.00 -0.20 -0.19 0.00 -0.05 0.00 0.00 57.45 57.01 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 -1.60 1.10 -0.01 4.37 0.00 -1.25 0.25 121.76 124.62 1zws s ALA 25 Ca 0.36 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 1zws s ALA 25 Cb 0.20 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1zws s ALA 25 CO 0.29 0.19 0.02 0.42 0.00 0.00 0.00 175.76 176.68 1zws s ILE 26 N -0.93 -0.04 -0.11 0.00 1.01 0.12 -1.88 121.20 119.37 1zws s ILE 26 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1zws s ILE 26 Cb -0.08 -0.06 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 1zws s ILE 26 CO 0.01 0.06 -0.00 -0.69 0.00 0.00 0.00 174.94 174.32 1zws s VAL 27 N 0.75 4.24 -0.03 2.92 1.01 0.55 0.65 120.40 130.49 1zws s VAL 27 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zws s VAL 27 Cb -0.09 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1zws s VAL 27 CO -0.02 0.57 0.07 -0.54 0.00 0.00 0.00 175.10 175.18 1zws s LYS 28 N -0.52 0.04 0.85 2.72 1.02 -0.13 0.13 119.74 123.85 1zws s LYS 28 Ca 0.09 0.18 -0.13 0.00 0.02 0.00 0.00 55.97 56.14 1zws s LYS 28 Cb -0.12 -0.11 0.09 0.00 -0.52 0.00 0.00 37.83 37.16 1zws s LYS 28 CO 0.02 -0.10 1.03 1.17 -0.92 0.00 0.00 175.35 176.55 1zws n LYS 29 N 3.71 -0.05 -1.91 1.68 4.81 0.20 -1.30 118.16 125.30 1zws n LYS 29 Ca -0.21 0.06 -0.03 0.00 -0.87 0.00 0.00 58.31 57.26 1zws n LYS 29 Cb 0.55 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1zws n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zws s ARG 31 N -2.09 0.30 -0.38 0.00 3.52 -1.10 -2.39 118.95 116.80 1zws s ARG 31 Ca 0.06 0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 55.74 1zws s ARG 31 Cb -0.01 0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 1zws s ARG 31 CO 0.04 -0.04 1.02 -2.00 -0.81 0.00 0.00 175.30 173.51 1zws s GLU 32 N 0.15 3.87 0.21 5.12 2.12 0.22 -0.67 118.70 129.71 1zws s GLU 32 Ca -0.00 0.70 -0.09 0.00 0.36 0.00 0.00 54.97 55.94 1zws s GLU 32 Cb -0.02 -3.81 0.30 0.00 0.26 0.00 0.00 34.13 30.86 1zws s GLU 32 CO 0.00 -1.05 1.73 0.87 -0.54 0.00 0.00 175.26 176.27 1zws h LYS 33 N 8.57 0.34 0.00 4.30 1.57 -1.59 0.92 116.57 130.68 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 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zws h LYS 33 CO 1.03 0.22 0.00 0.66 -0.57 0.00 0.00 179.45 180.80 1zws h SER 34 N 0.35 0.00 0.00 0.86 4.64 -1.92 -3.31 113.55 114.17 1zws h SER 34 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zws h SER 34 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zws h SER 34 CO -0.35 0.00 -0.16 0.35 -0.87 0.00 0.00 176.83 175.80 1zws n THR 35 N -2.30 0.00 -1.88 2.95 -2.24 -0.55 -4.99 114.28 105.27 1zws n THR 35 Ca 0.01 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1zws n THR 35 Cb 0.17 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.64 0.56 3.77 3.38 0.00 0.31 -4.97 105.19 108.89 1zws n GLY 36 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.69 4.31 0.31 0.99 1.02 -1.20 -4.83 118.68 115.60 1zws s LEU 37 Ca 0.00 0.59 -0.25 0.00 0.02 0.00 0.00 54.13 54.49 1zws s LEU 37 Cb 0.00 -2.37 -0.10 0.00 0.02 0.00 0.00 46.19 43.75 1zws s LEU 37 CO 0.00 0.19 0.92 -1.61 0.02 0.00 0.00 176.35 175.87 1zws s GLU 38 N -0.07 4.54 0.26 1.70 2.02 -1.26 0.69 118.70 126.58 1zws s GLU 38 Ca 0.18 1.27 -0.12 0.00 0.02 0.00 0.00 54.97 56.32 1zws s GLU 38 Cb -0.14 -2.80 -0.00 0.00 0.10 0.00 0.00 34.13 31.30 1zws s GLU 38 CO 0.06 0.29 0.49 0.71 0.02 0.00 0.00 175.26 176.83 1zws s TYR 39 N -1.62 0.42 -0.13 1.61 2.02 -1.01 -4.64 117.35 114.01 1zws s TYR 39 Ca 0.50 -0.78 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1zws s TYR 39 Cb -0.18 0.19 -0.03 0.00 -0.40 0.00 0.00 41.96 41.55 1zws s TYR 39 CO 0.23 -1.03 -0.06 0.00 -1.57 0.00 0.00 175.55 173.12 1zws s ALA 40 N -3.85 2.94 -0.24 3.71 0.00 -0.29 -0.78 121.76 123.26 1zws s ALA 40 Ca 0.23 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1zws s ALA 40 Cb -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1zws s ALA 40 CO 0.10 0.32 -0.04 0.00 0.00 0.00 0.00 175.76 176.15 1zws s ALA 41 N 0.02 2.80 -0.22 0.00 0.00 -0.42 0.03 121.76 123.97 1zws s ALA 41 Ca -0.01 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 1zws s ALA 41 Cb -0.14 -1.74 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1zws s ALA 41 CO 0.03 -0.61 0.14 0.21 0.00 0.00 0.00 175.76 175.53 1zws s LYS 42 N 1.43 4.09 -0.39 0.00 2.20 0.52 -0.95 119.74 126.64 1zws s LYS 42 Ca 0.04 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.32 1zws s LYS 42 Cb -0.15 -3.46 0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1zws s LYS 42 CO -0.03 0.16 0.19 -0.06 -0.36 0.00 0.00 175.35 175.25 1zws s PHE 43 N 0.76 3.38 -0.64 4.03 0.40 0.21 -0.44 117.98 125.68 1zws s PHE 43 Ca 0.07 -1.80 -0.16 0.00 -0.60 0.00 0.00 56.93 54.44 1zws s PHE 43 Cb -0.13 -2.83 0.14 0.00 0.51 0.00 0.00 43.02 40.72 1zws s PHE 43 CO 0.02 -0.86 0.65 0.42 0.70 0.00 0.00 175.22 176.15 1zws s ILE 44 N 1.32 5.17 -0.36 0.64 1.01 -0.57 0.15 121.20 128.56 1zws s ILE 44 Ca 0.03 -1.59 -0.33 0.00 0.00 0.00 0.00 60.65 58.75 1zws s ILE 44 Cb -0.22 -4.43 -0.10 0.00 0.01 0.00 0.00 42.46 37.71 1zws s ILE 44 CO 0.00 -1.01 2.23 1.17 0.00 0.00 0.00 174.94 177.33 1zws n LYS 45 N 5.32 1.18 -1.60 2.79 3.00 0.68 -2.14 118.16 127.39 1zws n LYS 45 Ca -0.04 0.30 -0.40 0.00 -0.00 0.00 0.00 58.31 58.17 1zws n LYS 45 Cb 0.43 -2.62 0.03 0.00 0.00 0.00 0.00 35.03 32.86 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 8.36 1.11 -2.43 1.64 5.02 0.04 -1.09 118.16 130.81 1zws n LYS 46 Ca 0.40 0.41 -0.40 0.00 -2.02 0.00 0.00 58.31 56.70 1zws n LYS 46 Cb 0.28 -2.05 -0.04 0.00 -0.02 0.00 0.00 35.03 33.20 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 -2.28 4.52 0.11 1.97 3.52 -0.99 -4.39 118.95 121.41 1zws s ARG 47 Ca 0.68 1.82 -0.33 0.00 -0.13 0.00 0.00 55.73 57.77 1zws s ARG 47 Cb -0.49 -3.07 -0.13 0.00 -1.56 0.00 0.00 34.95 29.69 1zws s ARG 47 CO 0.53 0.09 1.54 1.96 -0.81 0.00 0.00 175.30 178.62 1zws h GLN 48 N 3.54 -0.60 0.00 5.12 1.08 -1.83 -3.48 115.11 118.95 1zws h GLN 48 Ca -0.47 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zws h GLN 48 Cb 1.22 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1zws h GLN 48 CO 0.66 -0.40 0.00 0.43 -0.95 0.00 0.00 178.83 178.57 1zws n SER 49 N -5.38 0.00 0.00 1.46 7.64 -1.26 -5.06 113.62 111.02 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 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 -4.40 116.66 117.55 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 1.44 -0.66 7.54 0.00 -1.26 -4.78 120.51 119.79 1zws n ALA 51 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1zws n ALA 51 Cb 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.69 -0.82 0.33 0.00 7.64 -1.26 -4.68 113.62 114.13 1zws n SER 52 Ca 0.00 -0.42 0.09 0.00 1.01 0.00 0.00 58.87 59.55 1zws n SER 52 Cb 0.00 -0.28 0.46 0.00 -1.01 0.00 0.00 64.21 63.38 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 5.12 0.00 -5.37 1.43 3.08 -1.97 -3.37 114.38 113.30 1zws h ARG 53 Ca 0.01 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.45 1zws h ARG 53 Cb 0.54 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.27 1zws h ARG 53 CO 0.70 0.00 -0.85 1.03 -1.07 0.00 0.00 179.97 179.78 1zws s ARG 54 N -4.02 2.21 0.00 0.04 0.52 -1.26 -5.07 118.95 111.37 1zws s ARG 54 Ca -0.02 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1zws s ARG 54 Cb 0.05 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.69 1zws s ARG 54 CO 0.15 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1zws n GLY 55 N 3.27 3.09 3.87 -3.53 0.00 -1.26 -2.87 105.19 107.77 1zws n GLY 55 Ca -0.19 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.03 5.34 0.61 1.61 1.01 -0.25 -4.51 120.40 122.18 1zws s VAL 56 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 1zws s VAL 56 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1zws s VAL 56 CO 0.00 0.46 1.27 -0.55 0.00 0.00 0.00 175.10 176.28 1zws s SER 57 N -1.51 4.93 0.28 3.32 0.15 -1.26 -2.33 113.70 117.27 1zws s SER 57 Ca 0.21 2.56 -0.03 0.00 0.70 0.00 0.00 55.95 59.39 1zws s SER 57 Cb -0.12 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 61.95 1zws s SER 57 CO 0.12 -1.78 1.94 -0.09 1.20 0.00 0.00 173.24 174.62 1zws h ARG 58 N 0.83 1.18 0.44 5.44 9.65 -1.98 -1.34 114.38 128.61 1zws h ARG 58 Ca -0.51 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.28 1zws h ARG 58 Cb 1.32 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1zws h ARG 58 CO 0.55 0.78 -0.23 1.49 2.80 0.00 0.00 179.97 185.36 1zws h GLU 59 N 1.22 -0.59 -1.51 0.20 4.81 -1.99 -0.90 114.58 115.83 1zws h GLU 59 Ca 0.36 0.04 0.46 0.00 -0.13 0.00 0.00 59.36 60.09 1zws h GLU 59 Cb -0.06 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.35 1zws h GLU 59 CO -0.09 -0.39 1.03 0.93 -0.73 0.00 0.00 179.01 179.76 1zws h GLU 60 N -0.61 0.05 0.00 1.92 5.08 -1.87 0.97 114.58 120.12 1zws h GLU 60 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zws h GLU 60 Cb 0.48 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zws h GLU 60 CO 0.09 0.04 0.00 -0.89 -1.00 0.00 0.00 179.01 177.24 1zws n ILE 61 N -4.37 0.00 -0.29 3.13 2.08 -0.53 -2.14 119.36 117.24 1zws n ILE 61 Ca 0.37 0.80 0.03 0.00 0.56 0.00 0.00 62.75 64.52 1zws n ILE 61 Cb 1.58 -1.57 0.12 0.00 -0.75 0.00 0.00 39.64 39.01 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 -0.81 0.38 5.08 0.02 0.98 114.58 120.24 1zws h GLU 62 Ca 0.00 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 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 0.35 -0.09 -1.00 0.00 0.00 179.01 178.27 1zws h ARG 63 N 0.01 0.45 0.55 2.33 2.43 0.81 1.04 114.38 122.01 1zws h ARG 63 Ca 0.40 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1zws h ARG 63 Cb 0.64 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1zws h ARG 63 CO -0.83 0.30 -0.27 1.49 -1.51 0.00 0.00 179.97 179.15 1zws h GLU 64 N 0.47 -0.72 -0.04 0.20 4.81 0.14 -2.76 114.58 116.69 1zws h GLU 64 Ca 0.46 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.77 1zws h GLU 64 Cb 0.74 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1zws h GLU 64 CO -0.43 -0.41 -0.43 0.28 -0.73 0.00 0.00 179.01 177.29 1zws h VAL 65 N -1.05 0.14 -0.83 0.32 2.07 0.16 -0.92 116.25 116.13 1zws h VAL 65 Ca -0.08 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.62 1zws h VAL 65 Cb 0.64 0.14 -0.16 0.00 -1.52 0.00 0.00 31.29 30.39 1zws h VAL 65 CO 0.12 0.00 -0.18 -1.28 0.02 0.00 0.00 177.57 176.26 1zws h SER 66 N -0.56 -0.72 0.10 0.57 0.87 0.10 -0.89 113.55 113.02 1zws h SER 66 Ca 0.05 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1zws h SER 66 Cb 0.65 0.50 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1zws h SER 66 CO -0.34 -0.27 -0.07 0.40 -0.53 0.00 0.00 176.83 176.02 1zws h ILE 67 N 0.01 0.00 -1.51 2.23 1.08 -0.96 -2.70 117.51 115.66 1zws h ILE 67 Ca 0.41 0.00 0.46 0.00 -0.39 0.00 0.00 64.86 65.34 1zws h ILE 67 Cb 0.65 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.30 1zws h ILE 67 CO -0.84 0.00 1.03 -0.07 -0.69 0.00 0.00 178.15 177.58 1zws h LEU 68 N -0.16 0.14 -0.51 1.44 3.38 -0.54 0.66 115.31 119.72 1zws h LEU 68 Ca -0.01 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1zws h LEU 68 Cb 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zws h LEU 68 CO 0.01 -0.09 -0.53 0.03 0.09 0.00 0.00 178.44 177.94 1zws h ARG 69 N 0.05 0.58 -0.04 1.13 3.08 -0.95 -3.24 114.38 114.99 1zws h ARG 69 Ca 0.82 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 60.41 1zws h ARG 69 Cb 2.90 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.97 1zws h ARG 69 CO -0.23 0.97 -0.44 1.96 -1.07 0.00 0.00 179.97 181.16 1zws h GLN 70 N 0.45 0.10 -6.41 0.04 4.20 0.66 -3.44 115.11 110.71 1zws h GLN 70 Ca 0.01 -0.05 -0.53 0.00 0.06 0.00 0.00 58.65 58.14 1zws h GLN 70 Cb 1.08 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1zws h GLN 70 CO 0.10 0.52 0.20 0.14 -0.67 0.00 0.00 178.83 179.13 1zws s VAL 71 N -4.05 4.59 -0.50 -0.54 -7.23 -1.06 -4.99 120.40 106.62 1zws s VAL 71 Ca -0.03 1.74 0.06 0.00 -1.81 0.00 0.00 61.98 61.94 1zws s VAL 71 Cb 0.14 -4.16 0.21 0.00 0.56 0.00 0.00 36.38 33.12 1zws s VAL 71 CO 0.75 0.39 0.75 -0.11 -0.31 0.00 0.00 175.10 176.58 1zws n LEU 72 N 2.50 -2.91 -4.19 1.32 7.94 -1.26 -4.88 117.00 115.52 1zws n LEU 72 Ca -0.02 -3.23 -0.17 0.00 -1.11 0.00 0.00 56.01 51.47 1zws n LEU 72 Cb 0.50 0.77 -0.11 0.00 0.53 0.00 0.00 43.42 45.10 1zws n LEU 72 CO 0.48 1.96 -0.44 -2.28 -1.11 0.00 0.00 177.39 175.99 1zws s HIS 73 N 0.66 1.22 0.28 1.96 2.46 -1.26 -5.05 115.29 115.55 1zws s HIS 73 Ca 0.31 -0.53 0.05 0.00 0.47 0.00 0.00 55.06 55.36 1zws s HIS 73 Cb 0.09 -0.67 0.40 0.00 -0.13 0.00 0.00 32.58 32.27 1zws s HIS 73 CO -0.13 0.06 1.67 1.12 -2.47 0.00 0.00 174.74 175.00 1zws h HIS 74 N 3.93 0.37 0.00 3.88 2.07 -1.98 -2.40 115.15 121.02 1zws h HIS 74 Ca -0.40 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1zws h HIS 74 Cb 1.19 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 31.09 1zws h HIS 74 CO 0.64 0.68 0.00 0.09 -3.07 0.00 0.00 177.93 176.27 1zws n ASN 75 N -4.02 0.00 -4.17 3.10 5.03 -1.26 -4.73 115.26 109.21 1zws n ASN 75 Ca -0.01 -1.53 -0.27 0.00 0.87 0.00 0.00 54.58 53.63 1zws n ASN 75 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.09 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 -2.00 1.55 0.69 2.41 1.01 -0.91 -1.51 120.40 121.65 1zws s VAL 76 Ca 0.15 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1zws s VAL 76 Cb 0.07 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1zws s VAL 76 CO 0.12 0.44 0.74 0.00 0.00 0.00 0.00 175.10 176.40 1zws n ILE 77 N 3.00 2.43 -4.69 2.22 3.06 -0.03 -4.55 119.36 120.81 1zws n ILE 77 Ca -0.17 -0.41 -0.24 0.00 -2.50 0.00 0.00 62.75 59.43 1zws n ILE 77 Cb 0.53 -0.91 -0.16 0.00 0.54 0.00 0.00 39.64 39.64 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 -1.81 1.20 -0.52 9.51 -4.23 -1.26 -4.89 115.64 113.64 1zws s THR 78 Ca 0.70 -0.61 -0.24 0.00 -1.18 0.00 0.00 61.69 60.36 1zws s THR 78 Cb -0.36 -1.02 0.04 0.00 1.34 0.00 0.00 72.50 72.49 1zws s THR 78 CO 0.53 0.35 0.91 -0.22 -0.54 0.00 0.00 174.62 175.65 1zws s LEU 79 N -0.06 4.12 -0.03 4.79 2.96 -1.26 -0.32 118.68 128.88 1zws s LEU 79 Ca -0.00 -0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 53.46 1zws s LEU 79 Cb -0.09 -2.92 -0.15 0.00 0.50 0.00 0.00 46.19 43.53 1zws s LEU 79 CO 0.01 -1.14 0.97 -0.74 -1.32 0.00 0.00 176.35 174.12 1zws h HIS 80 N 9.21 -0.33 -3.88 5.38 -0.00 -0.24 -3.48 115.15 121.82 1zws h HIS 80 Ca -0.25 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.01 1zws h HIS 80 Cb 1.08 0.11 -0.11 0.00 -0.00 0.00 0.00 27.41 28.48 1zws h HIS 80 CO 0.88 0.03 -0.25 0.34 -0.00 0.00 0.00 177.93 178.93 1zws s ASP 81 N -5.23 -0.02 -0.04 3.26 3.68 -0.38 -4.98 116.67 112.95 1zws s ASP 81 Ca -0.13 -1.00 -0.01 0.00 2.13 0.00 0.00 52.55 53.55 1zws s ASP 81 Cb 0.01 0.52 0.03 0.00 -1.45 0.00 0.00 42.92 42.02 1zws s ASP 81 CO 0.46 -1.03 0.02 -0.69 0.13 0.00 0.00 175.17 174.06 1zws s VAL 82 N -4.03 0.12 0.27 1.11 1.01 -1.26 0.19 120.40 117.81 1zws s VAL 82 Ca 0.24 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.56 1zws s VAL 82 Cb 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1zws s VAL 82 CO 0.08 0.19 -0.16 -0.31 0.00 0.00 0.00 175.10 174.89 1zws s TYR 83 N 1.67 2.37 -0.20 5.22 1.51 0.90 -2.38 117.35 126.44 1zws s TYR 83 Ca -0.01 -0.31 -0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1zws s TYR 83 Cb -0.13 -1.04 0.09 0.00 -0.11 0.00 0.00 41.96 40.78 1zws s TYR 83 CO -0.03 0.69 0.41 -2.00 -1.11 0.00 0.00 175.55 173.51 1zws s GLU 84 N -3.49 0.31 0.00 -0.62 2.12 0.19 -0.22 118.70 116.99 1zws s GLU 84 Ca 0.30 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.64 1zws s GLU 84 Cb -0.05 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.64 1zws s GLU 84 CO 0.16 -0.26 0.00 0.27 -0.54 0.00 0.00 175.26 174.89 1zws n ASN 85 N 5.39 0.00 -0.03 -1.70 6.94 -1.11 -4.18 115.26 120.57 1zws n ASN 85 Ca -0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1zws n ASN 85 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 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 1.41 -0.10 -3.83 -4.01 -1.26 -4.74 116.66 104.13 1zws n ARG 86 Ca 0.00 -0.05 -0.18 0.00 -1.04 0.00 0.00 57.85 56.58 1zws n ARG 86 Cb 0.00 -1.26 -0.08 0.00 -3.04 0.00 0.00 32.46 28.08 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 -2.15 1.50 -4.62 8.89 -2.24 -1.26 -4.85 114.28 109.56 1zws n THR 87 Ca -0.10 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 1zws n THR 87 Cb 0.58 -2.12 -0.05 0.00 -2.10 0.00 0.00 70.33 66.63 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 -4.45 3.16 -3.96 3.42 9.92 -1.26 -0.78 116.55 122.60 1zws n ASP 88 Ca -0.29 -2.83 -0.29 0.00 -0.53 0.00 0.00 54.79 50.86 1zws n ASP 88 Cb 0.61 0.29 -0.17 0.00 -0.64 0.00 0.00 41.12 41.21 1zws n ASP 88 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zws s VAL 89 N -2.50 1.30 -0.23 2.53 1.01 -0.91 -2.76 120.40 118.83 1zws s VAL 89 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1zws s VAL 89 Cb -0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1zws s VAL 89 CO 0.00 0.37 0.12 -0.69 0.00 0.00 0.00 175.10 174.90 1zws s VAL 90 N 1.59 5.06 -0.16 2.92 1.01 0.69 -1.51 120.40 129.99 1zws s VAL 90 Ca 0.04 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1zws s VAL 90 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1zws s VAL 90 CO -0.09 0.37 0.05 -0.76 0.00 0.00 0.00 175.10 174.66 1zws s LEU 91 N 1.00 3.76 -0.53 3.92 1.43 0.41 -0.07 118.68 128.60 1zws s LEU 91 Ca 0.06 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1zws s LEU 91 Cb -0.14 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1zws s LEU 91 CO 0.04 0.21 0.49 -0.63 0.23 0.00 0.00 176.35 176.68 1zws s ILE 92 N 0.14 5.20 0.31 -0.59 -1.09 0.51 -0.35 121.20 125.32 1zws s ILE 92 Ca 0.04 -1.46 0.07 0.00 -2.23 0.00 0.00 60.65 57.07 1zws s ILE 92 Cb -0.12 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 1zws s ILE 92 CO 0.01 -0.84 0.32 -0.76 -1.23 0.00 0.00 174.94 172.44 1zws s LEU 93 N 1.60 3.77 0.55 2.97 1.43 0.10 0.51 118.68 129.60 1zws s LEU 93 Ca 0.03 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.57 1zws s LEU 93 Cb -0.29 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 1zws s LEU 93 CO 0.03 -0.29 1.33 -0.70 0.23 0.00 0.00 176.35 176.95 1zws s GLU 94 N -4.00 3.15 -0.17 1.70 2.12 0.56 -1.14 118.70 120.93 1zws s GLU 94 Ca 0.40 2.18 -0.14 0.00 0.36 0.00 0.00 54.97 57.77 1zws s GLU 94 Cb -0.07 -2.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.04 1zws s GLU 94 CO 0.27 -1.16 0.30 -1.17 -0.54 0.00 0.00 175.26 172.96 1zws s LEU 95 N -3.55 4.23 -0.35 2.70 2.96 -1.26 -4.35 118.68 119.07 1zws s LEU 95 Ca 0.72 0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 55.06 1zws s LEU 95 Cb -0.39 -2.37 0.05 0.00 0.50 0.00 0.00 46.19 43.98 1zws s LEU 95 CO 0.46 0.08 0.11 -0.69 -1.32 0.00 0.00 176.35 174.99 1zws s VAL 96 N 0.58 3.66 -0.12 1.68 1.01 -1.26 -4.96 120.40 121.00 1zws s VAL 96 Ca 0.16 -1.29 0.16 0.00 0.00 0.00 0.00 61.98 61.02 1zws s VAL 96 Cb -0.13 -3.14 -0.22 0.00 0.00 0.00 0.00 36.38 32.89 1zws s VAL 96 CO 0.04 -0.25 0.49 -1.20 0.00 0.00 0.00 175.10 174.18 1zws n SER 97 N 4.77 0.50 0.00 3.32 7.64 -1.14 -4.24 113.62 124.47 1zws n SER 97 Ca -0.11 0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1zws n SER 97 Cb 0.44 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 -0.34 7.00 0.23 0.00 0.42 -4.78 105.19 109.27 1zws n GLY 98 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.33 -1.38 3.61 -0.02 0.00 -1.22 -4.46 105.19 100.39 1zws n GLY 99 Ca 0.00 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 3.85 0.11 1.61 2.02 -1.26 -0.28 118.70 124.74 1zws s GLU 100 Ca 0.00 0.75 -0.05 0.00 0.02 0.00 0.00 54.97 55.68 1zws s GLU 100 Cb 0.00 -3.85 0.15 0.00 0.10 0.00 0.00 34.13 30.53 1zws s GLU 100 CO 0.00 -1.21 0.65 -0.11 0.02 0.00 0.00 175.26 174.61 1zws n LEU 101 N 7.50 -0.21 -0.28 1.80 7.94 0.10 0.10 117.00 133.97 1zws n LEU 101 Ca 0.12 0.73 0.06 0.00 -1.11 0.00 0.00 56.01 55.81 1zws n LEU 101 Cb 0.48 -0.20 0.21 0.00 0.53 0.00 0.00 43.42 44.44 1zws n LEU 101 CO 0.67 -0.68 1.06 -0.26 -1.11 0.00 0.00 177.39 177.07 1zws h PHE 102 N 0.00 0.64 -0.31 1.96 -1.00 -1.81 -1.39 116.94 115.04 1zws h PHE 102 Ca 0.18 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.94 1zws h PHE 102 Cb 0.28 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1zws h PHE 102 CO -0.34 0.12 -0.00 -0.44 -1.61 0.00 0.00 178.31 176.04 1zws h ASP 103 N 0.53 0.53 0.14 2.17 3.45 0.31 -2.34 116.42 121.22 1zws h ASP 103 Ca 0.44 -0.31 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1zws h ASP 103 Cb 0.64 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.23 1zws h ASP 103 CO -0.38 0.71 -0.48 0.15 -1.57 0.00 0.00 179.24 177.67 1zws h PHE 104 N 0.34 -1.39 -0.99 4.55 3.04 -1.19 -0.04 116.94 121.26 1zws h PHE 104 Ca 0.09 0.03 0.32 0.00 3.98 0.00 0.00 57.97 62.39 1zws h PHE 104 Cb 0.44 0.59 -0.15 0.00 2.56 0.00 0.00 35.95 39.39 1zws h PHE 104 CO 0.04 -0.55 0.53 -0.07 -2.02 0.00 0.00 178.31 176.24 1zws h LEU 105 N -0.71 0.46 0.00 0.59 3.38 -1.22 -0.74 115.31 117.07 1zws h LEU 105 Ca -0.01 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zws h LEU 105 Cb 0.70 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1zws h LEU 105 CO -0.25 -0.15 -0.32 0.00 0.09 0.00 0.00 178.44 177.82 1zws h ALA 106 N 1.85 -0.76 -0.86 1.53 0.00 -0.43 0.31 119.26 120.89 1zws h ALA 106 Ca 0.72 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.75 1zws h ALA 106 Cb 1.64 0.77 -0.16 0.00 0.00 0.00 0.00 17.79 20.04 1zws h ALA 106 CO -0.62 -0.86 -0.23 1.96 0.00 0.00 0.00 179.25 179.50 1zws h GLN 107 N -0.40 -0.01 -6.24 0.00 4.20 -0.92 -3.36 115.11 108.39 1zws h GLN 107 Ca 0.01 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.03 1zws h GLN 107 Cb 0.43 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.25 1zws h GLN 107 CO -0.21 -0.01 0.65 1.63 -0.67 0.00 0.00 178.83 180.22 1zws n LYS 108 N -5.55 1.25 -3.63 1.46 5.02 0.11 -4.85 118.16 111.97 1zws n LYS 108 Ca 0.12 0.45 -0.33 0.00 -2.02 0.00 0.00 58.31 56.54 1zws n LYS 108 Cb 0.43 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 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 3.71 2.54 0.00 1.97 0.28 -1.26 -4.90 120.64 122.99 1zws n GLU 109 Ca 0.21 -4.52 0.00 0.00 -0.16 0.00 0.00 57.16 52.69 1zws n GLU 109 Cb 0.18 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 30.69 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 1.89 0.00 -3.65 -1.84 2.88 -1.26 -5.14 113.62 106.50 1zws n SER 110 Ca 0.23 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.71 1zws n SER 110 Cb 0.37 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1zws n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1zws s LEU 111 N 0.00 -0.85 0.25 2.46 2.96 -1.26 -5.10 118.68 117.13 1zws s LEU 111 Ca 0.00 1.39 -0.16 0.00 -0.22 0.00 0.00 54.13 55.14 1zws s LEU 111 Cb 0.00 2.11 -0.08 0.00 0.50 0.00 0.00 46.19 48.71 1zws s LEU 111 CO 0.00 -0.23 0.69 -0.94 -1.32 0.00 0.00 176.35 174.55 1zws s SER 112 N 2.09 6.89 0.23 3.68 1.04 -1.26 -4.92 113.70 121.44 1zws s SER 112 Ca -0.08 1.28 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 1zws s SER 112 Cb -0.08 -2.37 0.23 0.00 0.10 0.00 0.00 66.02 63.90 1zws s SER 112 CO -0.18 -0.05 1.87 -0.33 0.98 0.00 0.00 173.24 175.54 1zws h GLU 113 N 2.97 1.00 -0.48 4.02 5.08 -2.01 0.58 114.58 125.76 1zws h GLU 113 Ca -0.48 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1zws h GLU 113 Cb 1.18 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1zws h GLU 113 CO 0.66 0.66 0.19 1.49 -1.00 0.00 0.00 179.01 181.01 1zws h GLU 114 N 1.03 0.37 -0.60 2.33 4.81 -1.95 1.03 114.58 121.61 1zws h GLU 114 Ca 0.32 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1zws h GLU 114 Cb -0.01 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1zws h GLU 114 CO -0.11 0.25 0.22 1.49 -0.73 0.00 0.00 179.01 180.13 1zws h GLU 115 N 0.39 0.92 -0.17 1.92 4.81 -1.63 -2.74 114.58 118.08 1zws h GLU 115 Ca 0.22 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zws h GLU 115 Cb 0.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1zws h GLU 115 CO -0.20 0.80 0.09 0.00 -0.73 0.00 0.00 179.01 178.97 1zws h ALA 116 N 1.08 0.21 -0.40 2.92 0.00 0.18 -1.57 119.26 121.68 1zws h ALA 116 Ca 0.20 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1zws h ALA 116 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zws h ALA 116 CO -0.01 -0.25 0.40 1.79 0.00 0.00 0.00 179.25 181.18 1zws h THR 117 N 0.17 0.44 0.36 0.00 1.35 0.12 -1.68 112.91 113.66 1zws h THR 117 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.90 1zws h THR 117 Cb 0.08 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1zws h THR 117 CO -0.01 0.00 -0.27 0.28 -0.25 0.00 0.00 175.52 175.27 1zws h SER 118 N 0.00 -0.72 0.16 5.36 0.02 -0.98 0.39 113.55 117.77 1zws h SER 118 Ca 0.19 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1zws h SER 118 Cb 0.98 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1zws h SER 118 CO -0.00 -0.39 -0.17 -0.26 -1.14 0.00 0.00 176.83 174.86 1zws h PHE 119 N -0.61 -0.48 -0.94 3.45 -1.00 -1.37 -1.43 116.94 114.57 1zws h PHE 119 Ca -0.05 0.00 0.37 0.00 2.81 0.00 0.00 57.97 61.11 1zws h PHE 119 Cb 0.51 0.19 -0.17 0.00 3.61 0.00 0.00 35.95 40.09 1zws h PHE 119 CO -0.09 -0.23 0.44 -0.89 -1.61 0.00 0.00 178.31 175.94 1zws n ILE 120 N -3.37 -0.39 -0.18 -0.55 2.08 -0.74 0.15 119.36 116.35 1zws n ILE 120 Ca -0.04 1.92 -0.09 0.00 0.56 0.00 0.00 62.75 65.11 1zws n ILE 120 Cb 0.15 -3.08 0.01 0.00 -0.75 0.00 0.00 39.64 35.98 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 0.81 -0.15 0.38 3.64 0.82 -1.37 116.57 120.70 1zws h LYS 121 Ca 0.76 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.99 1zws h LYS 121 Cb 1.98 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.65 1zws h LYS 121 CO -0.74 0.77 -0.07 1.96 -2.27 0.00 0.00 179.45 179.09 1zws h GLN 122 N 0.71 -0.06 -0.88 1.90 4.20 0.22 0.99 115.11 122.19 1zws h GLN 122 Ca 0.16 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.09 1zws h GLN 122 Cb 0.30 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.97 1zws h GLN 122 CO -0.00 -0.04 0.35 0.82 -0.67 0.00 0.00 178.83 179.29 1zws h ILE 123 N -0.06 0.46 -0.32 2.54 2.04 -0.86 0.54 117.51 121.85 1zws h ILE 123 Ca 0.08 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1zws h ILE 123 Cb 0.19 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1zws h ILE 123 CO -0.19 0.07 0.16 -0.07 0.00 0.00 0.00 178.15 178.12 1zws h LEU 124 N 0.37 0.42 -1.15 1.44 3.38 0.23 -0.48 115.31 119.52 1zws h LEU 124 Ca 0.54 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.42 1zws h LEU 124 Cb 1.03 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1zws h LEU 124 CO -0.54 0.42 0.58 0.44 0.09 0.00 0.00 178.44 179.42 1zws h ASP 125 N 0.39 0.97 -0.01 -0.43 3.32 0.92 0.55 116.42 122.14 1zws h ASP 125 Ca 0.11 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1zws h ASP 125 Cb 0.11 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1zws h ASP 125 CO -0.01 0.69 -0.07 1.23 -1.72 0.00 0.00 179.24 179.35 1zws h GLY 126 N 1.14 0.07 0.58 2.75 0.00 -1.17 -2.65 103.07 103.79 1zws h GLY 126 Ca 0.33 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1zws h GLY 126 CO -0.08 0.09 0.41 -2.08 0.00 0.00 0.00 176.54 174.88 1zws h VAL 127 N -0.65 0.93 -0.07 4.60 2.07 -0.87 -1.83 116.25 120.43 1zws h VAL 127 Ca -0.01 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1zws h VAL 127 Cb 0.81 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1zws h VAL 127 CO 0.01 0.13 -0.32 -1.13 0.02 0.00 0.00 177.57 176.28 1zws h ASN 128 N 0.72 -0.99 -0.63 0.57 -1.24 0.11 -1.08 115.58 113.04 1zws h ASN 128 Ca 0.35 0.14 0.08 0.00 0.71 0.00 0.00 56.30 57.58 1zws h ASN 128 Cb 0.29 0.41 -0.10 0.00 0.73 0.00 0.00 38.32 39.64 1zws h ASN 128 CO -0.22 -0.37 -0.51 0.22 -1.29 0.00 0.00 177.43 175.25 1zws h TYR 129 N -0.43 -1.57 0.00 0.67 3.20 -0.97 -1.24 116.97 116.63 1zws h TYR 129 Ca 0.08 0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1zws h TYR 129 Cb 0.55 0.77 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1zws h TYR 129 CO -0.38 -0.44 0.00 1.28 -1.64 0.00 0.00 178.16 176.98 1zws n LEU 130 N -5.36 0.00 -0.18 2.82 4.77 -0.63 -1.95 117.00 116.46 1zws n LEU 130 Ca 0.00 0.41 0.18 0.00 -0.03 0.00 0.00 56.01 56.56 1zws n LEU 130 Cb 0.33 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.74 1zws n LEU 130 CO -0.05 0.00 0.59 1.41 -1.33 0.00 0.00 177.39 178.02 1zws n HIS 131 N -0.69 0.65 -0.18 -1.77 8.25 -0.50 0.23 115.22 121.21 1zws n HIS 131 Ca 0.00 0.67 -0.01 0.00 -0.26 0.00 0.00 57.72 58.12 1zws n HIS 131 Cb 0.00 -1.10 0.21 0.00 1.12 0.00 0.00 29.99 30.22 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 -0.04 1.59 2.02 -0.55 0.80 112.91 117.93 1zws h THR 132 Ca 0.47 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1zws h THR 132 Cb 1.25 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1zws h THR 132 CO -0.44 0.25 0.00 0.29 0.37 0.00 0.00 175.52 175.99 1zws n LYS 133 N -4.35 1.11 -3.21 6.66 4.76 0.64 -4.88 118.16 118.89 1zws n LYS 133 Ca 0.06 -0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.26 1zws n LYS 133 Cb 0.13 -1.16 0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 -0.47 -1.45 -3.92 1.97 4.01 0.28 -4.93 118.16 113.64 1zws n LYS 134 Ca 0.07 1.27 -0.11 0.00 -0.51 0.00 0.00 58.31 59.04 1zws n LYS 134 Cb 0.07 -5.23 -0.13 0.00 -0.51 0.00 0.00 35.03 29.23 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 -3.07 0.05 -0.15 -0.18 1.01 -1.21 -2.90 121.20 114.75 1zws s ILE 135 Ca 0.08 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1zws s ILE 135 Cb -0.02 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.33 1zws s ILE 135 CO 0.77 -0.24 -0.21 0.00 0.00 0.00 0.00 174.94 175.26 1zws s ALA 136 N -0.69 2.26 0.32 9.38 0.00 -0.55 -3.20 121.76 129.27 1zws s ALA 136 Ca -0.08 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 50.85 1zws s ALA 136 Cb -0.05 -1.03 0.54 0.00 0.00 0.00 0.00 23.12 22.58 1zws s ALA 136 CO -0.00 -0.10 1.75 1.25 0.00 0.00 0.00 175.76 178.65 1zws h HIS 137 N 7.46 0.22 0.00 0.00 2.76 -1.88 -0.71 115.15 123.00 1zws h HIS 137 Ca -0.35 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 1zws h HIS 137 Cb 1.18 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1zws h HIS 137 CO 0.47 0.54 0.00 1.19 -1.30 0.00 0.00 177.93 178.83 1zws n PHE 138 N -4.07 0.00 -2.75 5.26 3.72 -1.26 -2.99 117.46 115.37 1zws n PHE 138 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1zws n PHE 138 Cb 0.44 -1.11 0.05 0.00 -0.94 0.00 0.00 39.48 37.92 1zws n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zws n ASP 139 N 1.04 1.04 -4.65 4.37 2.03 -1.26 -4.81 116.55 114.30 1zws n ASP 139 Ca 0.00 -2.33 -0.43 0.00 0.52 0.00 0.00 54.79 52.55 1zws n ASP 139 Cb 0.18 -0.30 -0.02 0.00 -0.72 0.00 0.00 41.12 40.25 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 -3.54 4.10 -0.13 -2.67 1.43 -1.26 -4.85 118.68 111.77 1zws s LEU 140 Ca 0.25 1.52 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1zws s LEU 140 Cb 0.39 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 43.16 1zws s LEU 140 CO -0.02 -0.80 0.82 -1.59 0.23 0.00 0.00 176.35 174.99 1zws s LYS 141 N 3.56 0.84 0.45 1.70 -2.85 -1.26 -4.92 119.74 117.25 1zws s LYS 141 Ca 0.52 0.33 0.36 0.00 -1.00 0.00 0.00 55.97 56.18 1zws s LYS 141 Cb -0.19 0.40 1.47 0.00 -2.06 0.00 0.00 37.83 37.45 1zws s LYS 141 CO 0.14 -0.24 1.46 -2.30 0.10 0.00 0.00 175.35 174.52 1zws n PRO 142 N 1.14 -0.02 0.11 1.78 -0.02 -1.26 0.28 135.00 137.01 1zws n PRO 142 Ca -0.15 1.12 0.12 0.00 -2.02 0.00 0.00 63.50 62.57 1zws n PRO 142 Cb 0.57 -2.33 0.46 0.00 -0.02 0.00 0.00 33.50 32.18 1zws n PRO 142 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zws n GLU 143 N -4.33 0.20 -0.11 -0.52 0.28 -1.26 -2.88 120.64 112.02 1zws n GLU 143 Ca 0.39 0.33 0.06 0.00 -0.16 0.00 0.00 57.16 57.78 1zws n GLU 143 Cb 1.61 -1.82 0.11 0.00 1.43 0.00 0.00 31.44 32.77 1zws n GLU 143 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zws n ASN 144 N -2.18 2.55 -4.24 -1.84 5.03 0.80 -4.81 115.26 110.57 1zws n ASN 144 Ca 0.03 -1.78 -0.43 0.00 0.87 0.00 0.00 54.58 53.28 1zws n ASN 144 Cb 0.30 -0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 38.87 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 -0.99 4.92 0.50 2.41 -1.09 -1.11 -2.68 121.20 123.17 1zws s ILE 145 Ca 0.20 -2.80 -0.05 0.00 -2.23 0.00 0.00 60.65 55.77 1zws s ILE 145 Cb 0.11 -4.08 0.11 0.00 -1.58 0.00 0.00 42.46 37.03 1zws s ILE 145 CO 0.16 -0.99 0.69 0.23 -1.23 0.00 0.00 174.94 173.79 1zws n MET 146 N 3.61 -0.26 -4.37 2.79 2.81 -0.35 0.01 117.12 121.37 1zws n MET 146 Ca 0.13 -1.45 -0.21 0.00 -1.81 0.00 0.00 57.70 54.36 1zws n MET 146 Cb 0.43 -0.59 -0.16 0.00 -0.71 0.00 0.00 33.22 32.19 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 1.58 0.00 4.03 1.43 0.62 -0.87 118.68 125.46 1zws s LEU 147 Ca 0.42 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1zws s LEU 147 Cb -0.02 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1zws s LEU 147 CO 0.29 0.01 0.74 0.18 0.23 0.00 0.00 176.35 177.80 1zws n LEU 148 N 3.73 0.00 -3.94 1.79 4.77 0.42 0.16 117.00 123.93 1zws n LEU 148 Ca -0.22 0.74 -0.27 0.00 -0.03 0.00 0.00 56.01 56.23 1zws n LEU 148 Cb 0.52 -0.24 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 1zws n LEU 148 CO 0.24 -0.24 -0.45 -0.62 -1.33 0.00 0.00 177.39 174.99 1zws s ASP 149 N -2.35 2.21 0.53 -1.43 2.15 -1.26 0.81 116.67 117.32 1zws s ASP 149 Ca 0.00 -0.33 0.23 0.00 0.43 0.00 0.00 52.55 52.88 1zws s ASP 149 Cb 0.00 -0.90 1.44 0.00 -0.30 0.00 0.00 42.92 43.16 1zws s ASP 149 CO 0.00 -0.08 2.13 0.07 -0.17 0.00 0.00 175.17 177.11 1zws h LYS 150 N 7.97 0.00 -3.47 4.34 2.10 -1.82 -3.38 116.57 122.30 1zws h LYS 150 Ca -0.31 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.08 1zws h LYS 150 Cb 1.14 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1zws h LYS 150 CO 0.44 0.07 1.95 0.09 -2.00 0.00 0.00 179.45 180.00 1zws n ASN 151 N -4.02 3.46 -3.64 7.07 4.13 -1.26 -4.71 115.26 116.30 1zws n ASN 151 Ca -0.03 -2.20 -0.10 0.00 1.68 0.00 0.00 54.58 53.93 1zws n ASN 151 Cb 0.16 -0.90 -0.07 0.00 -1.54 0.00 0.00 39.78 37.44 1zws n ASN 151 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1zws s ILE 152 N 3.64 0.00 0.40 2.41 -4.36 -1.26 -5.04 121.20 116.99 1zws s ILE 152 Ca 0.29 0.00 0.25 0.00 -0.26 0.00 0.00 60.65 60.93 1zws s ILE 152 Cb 0.08 -1.00 0.41 0.00 1.25 0.00 0.00 42.46 43.20 1zws s ILE 152 CO -0.02 0.00 1.59 -0.65 0.24 0.00 0.00 174.94 176.10 1zws h PRO 153 N 5.30 0.04 -3.01 0.37 0.11 -1.97 -3.13 132.00 129.72 1zws h PRO 153 Ca -0.29 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.24 1zws h PRO 153 Cb 1.18 -0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.89 1zws h PRO 153 CO 0.10 0.02 -0.78 0.42 -0.21 0.00 0.00 178.00 177.55 1zws s ILE 154 N -5.43 0.70 1.06 4.15 1.09 -1.26 -5.15 121.20 116.37 1zws s ILE 154 Ca -0.08 -1.74 -0.14 0.00 -1.10 0.00 0.00 60.65 57.58 1zws s ILE 154 Cb 0.32 -1.51 0.15 0.00 -1.06 0.00 0.00 42.46 40.36 1zws s ILE 154 CO 0.80 -0.84 0.60 -2.65 -0.10 0.00 0.00 174.94 172.76 1zws n PRO 155 N 4.29 -1.36 -3.39 2.79 -0.02 -1.18 -4.99 135.00 131.13 1zws n PRO 155 Ca 0.05 -0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 60.75 1zws n PRO 155 Cb 0.38 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.40 3.20 0.44 6.00 3.76 -1.26 -5.00 115.29 120.04 1zws s HIS 156 Ca 0.62 -0.23 -0.23 0.00 -0.15 0.00 0.00 55.06 55.07 1zws s HIS 156 Cb -0.20 -2.72 -0.08 0.00 1.11 0.00 0.00 32.58 30.69 1zws s HIS 156 CO 0.65 -0.53 1.09 0.42 -0.85 0.00 0.00 174.74 175.51 1zws s ILE 157 N 1.99 3.51 -0.05 0.60 1.09 -1.26 -0.43 121.20 126.64 1zws s ILE 157 Ca 0.10 1.09 -0.01 0.00 -1.10 0.00 0.00 60.65 60.73 1zws s ILE 157 Cb -0.17 -3.53 0.03 0.00 -1.06 0.00 0.00 42.46 37.73 1zws s ILE 157 CO 0.12 -0.06 0.02 -0.54 -0.10 0.00 0.00 174.94 174.38 1zws s LYS 158 N -2.76 0.34 0.02 2.79 -0.14 -0.05 -4.52 119.74 115.42 1zws s LYS 158 Ca 0.62 0.17 -0.25 0.00 -1.36 0.00 0.00 55.97 55.15 1zws s LYS 158 Cb -0.23 -0.70 -0.05 0.00 -1.68 0.00 0.00 37.83 35.17 1zws s LYS 158 CO 0.28 -0.26 0.77 -0.51 -0.76 0.00 0.00 175.35 174.87 1zws s LEU 159 N 1.72 4.42 0.00 3.17 1.43 -0.57 -1.20 118.68 127.65 1zws s LEU 159 Ca 0.00 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1zws s LEU 159 Cb -0.13 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.87 1zws s LEU 159 CO -0.03 -0.03 0.02 2.30 0.23 0.00 0.00 176.35 178.84 1zws n ILE 160 N 3.08 0.00 -2.74 -0.59 -5.35 -1.09 -0.85 119.36 111.82 1zws n ILE 160 Ca -0.02 -0.28 -0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1zws n ILE 160 Cb 0.50 0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 -2.39 -7.71 -1.33 7.28 -0.08 -1.26 -4.94 116.55 106.12 1zws n ASP 161 Ca 0.00 1.40 -0.08 0.00 -1.51 0.00 0.00 54.79 54.60 1zws n ASP 161 Cb 0.07 -5.20 0.19 0.00 2.34 0.00 0.00 41.12 38.51 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 0.78 1.38 -0.08 -0.67 3.01 -1.26 -4.67 117.46 115.95 1zws n PHE 162 Ca -0.02 -1.71 -0.14 0.00 1.01 0.00 0.00 57.45 56.59 1zws n PHE 162 Cb 0.05 -0.56 -0.05 0.00 -0.01 0.00 0.00 39.48 38.91 1zws n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zws h GLY 163 N 1.08 0.77 1.13 1.37 0.00 -1.93 -3.06 103.07 102.44 1zws h GLY 163 Ca 0.28 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1zws h GLY 163 CO 0.50 0.78 -0.09 1.04 0.00 0.00 0.00 176.54 178.77 1zws n LEU 164 N -4.20 0.32 -4.77 3.11 4.77 -1.26 -4.85 117.00 110.11 1zws n LEU 164 Ca -0.05 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1zws n LEU 164 Cb 0.53 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1zws n LEU 164 CO 0.46 0.06 1.08 0.00 -1.33 0.00 0.00 177.39 177.67 1zws s ALA 165 N -2.54 3.55 -0.03 -1.18 0.00 -1.16 -4.51 121.76 115.90 1zws s ALA 165 Ca 0.28 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1zws s ALA 165 Cb 0.20 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1zws s ALA 165 CO 0.48 -0.90 0.10 -1.58 0.00 0.00 0.00 175.76 173.86 1zws s HIS 166 N -1.06 -0.05 -0.34 0.00 5.04 -0.27 -4.88 115.29 113.73 1zws s HIS 166 Ca 0.52 0.13 -0.21 0.00 -1.54 0.00 0.00 55.06 53.96 1zws s HIS 166 Cb -0.44 0.00 -0.00 0.00 0.04 0.00 0.00 32.58 32.18 1zws s HIS 166 CO 0.58 -0.11 0.65 -2.00 -2.34 0.00 0.00 174.74 171.53 1zws s GLU 167 N -0.35 3.75 0.18 2.88 2.12 -1.26 -1.49 118.70 124.54 1zws s GLU 167 Ca -0.04 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 1zws s GLU 167 Cb -0.03 -3.78 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 1zws s GLU 167 CO 0.00 -0.70 1.05 0.42 -0.54 0.00 0.00 175.26 175.50 1zws s ILE 168 N 2.72 3.98 0.10 -3.70 1.09 -1.14 -5.01 121.20 119.23 1zws s ILE 168 Ca 0.25 1.75 0.10 0.00 -1.10 0.00 0.00 60.65 61.65 1zws s ILE 168 Cb -0.14 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.11 1zws s ILE 168 CO 0.14 0.32 -0.26 -1.61 -0.10 0.00 0.00 174.94 173.43 1zws s GLU 169 N -0.48 1.49 0.36 2.79 2.02 -1.26 -4.84 118.70 118.79 1zws s GLU 169 Ca 0.47 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 1zws s GLU 169 Cb -0.28 -1.86 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 1zws s GLU 169 CO 0.34 0.45 1.18 -0.51 0.02 0.00 0.00 175.26 176.75 1zws s ASP 170 N -1.75 6.71 -1.41 -0.19 -0.00 -1.26 -3.25 116.67 115.52 1zws s ASP 170 Ca 0.12 2.39 0.00 0.00 -0.00 0.00 0.00 52.55 55.07 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 0.04 -0.55 0.00 0.61 -0.00 0.00 0.00 175.17 175.28 1zws n GLY 171 N 0.76 0.93 2.86 0.21 0.00 -1.26 -4.91 105.19 103.78 1zws n GLY 171 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.28 1.49 0.41 1.61 1.01 -1.20 -5.11 120.40 116.32 1zws s VAL 172 Ca 0.00 -1.81 -0.26 0.00 0.00 0.00 0.00 61.98 59.91 1zws s VAL 172 Cb 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1zws s VAL 172 CO 0.00 -0.64 1.35 -0.70 0.00 0.00 0.00 175.10 175.11 1zws s GLU 173 N 1.30 3.95 -0.13 2.72 2.12 -1.26 -4.61 118.70 122.79 1zws s GLU 173 Ca 0.10 2.27 -0.05 0.00 0.36 0.00 0.00 54.97 57.65 1zws s GLU 173 Cb -0.18 -2.79 0.06 0.00 0.26 0.00 0.00 34.13 31.49 1zws s GLU 173 CO -0.18 -0.54 0.28 0.12 -0.54 0.00 0.00 175.26 174.40 1zws s PHE 174 N -1.22 -0.44 0.09 5.30 5.36 -1.26 -5.06 117.98 120.74 1zws s PHE 174 Ca 0.57 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 57.54 1zws s PHE 174 Cb -0.40 0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.25 1zws s PHE 174 CO 0.52 -0.34 -0.06 0.15 -1.46 0.00 0.00 175.22 174.03 1zws s LYS 175 N 2.15 0.78 0.00 10.12 1.02 -1.26 0.20 119.74 132.75 1zws s LYS 175 Ca -0.02 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 54.69 1zws s LYS 175 Cb -0.12 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.04 1zws s LYS 175 CO -0.09 -0.03 0.00 -1.71 -0.92 0.00 0.00 175.35 172.60 1zws n ASN 176 N 0.08 0.00 -4.19 2.83 5.15 -1.26 -4.99 115.26 112.88 1zws n ASN 176 Ca -0.13 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.51 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 2.60 0.34 -1.44 1.01 -1.26 -4.80 121.20 115.65 1zws s ILE 177 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1zws s ILE 177 Cb 0.00 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.31 1zws s ILE 177 CO 0.00 0.40 0.76 0.72 0.00 0.00 0.00 174.94 176.82 1zws s PHE 178 N 1.34 -0.01 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.73 1zws s PHE 178 Ca 0.03 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 1zws s PHE 178 Cb -0.15 0.79 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1zws s PHE 178 CO -0.08 -1.44 0.00 0.41 -0.05 0.00 0.00 175.22 174.06 1zws n GLY 179 N -0.50 -1.22 3.73 1.99 0.00 -1.26 -4.91 105.19 103.02 1zws n GLY 179 Ca -0.07 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.73 3.25 0.21 2.61 2.01 -1.26 -4.93 115.64 115.80 1zws s THR 180 Ca 0.00 0.99 -0.12 0.00 0.31 0.00 0.00 61.69 62.87 1zws s THR 180 Cb 0.00 -3.63 0.21 0.00 0.01 0.00 0.00 72.50 69.08 1zws s THR 180 CO 0.00 0.13 1.65 -0.65 -0.69 0.00 0.00 174.62 175.06 1zws h PRO 181 N 5.70 0.05 -0.80 4.92 0.11 -1.97 -2.75 132.00 137.27 1zws h PRO 181 Ca -0.44 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1zws h PRO 181 Cb 1.21 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1zws h PRO 181 CO 0.79 0.04 0.44 1.49 -0.21 0.00 0.00 178.00 180.55 1zws h GLU 182 N 0.05 0.73 -0.01 1.05 4.81 -1.96 -3.20 114.58 116.06 1zws h GLU 182 Ca 0.31 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1zws h GLU 182 Cb 0.49 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1zws h GLU 182 CO -0.58 0.48 -0.44 1.19 -0.73 0.00 0.00 179.01 178.93 1zws n PHE 183 N -4.77 0.00 -2.09 0.92 3.01 -1.06 -4.86 117.46 108.61 1zws n PHE 183 Ca 0.13 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.27 1zws n PHE 183 Cb 0.27 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -2.52 4.04 0.66 -4.37 -7.23 -1.08 -4.26 120.40 105.65 1zws s VAL 184 Ca 0.19 0.93 -0.01 0.00 -1.81 0.00 0.00 61.98 61.29 1zws s VAL 184 Cb 0.18 -3.49 0.08 0.00 0.56 0.00 0.00 36.38 33.72 1zws s VAL 184 CO 0.57 -0.60 0.92 0.00 -0.31 0.00 0.00 175.10 175.68 1zws s ALA 185 N -2.57 3.65 0.17 1.32 0.00 -1.26 -4.95 121.76 118.12 1zws s ALA 185 Ca 0.62 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1zws s ALA 185 Cb -0.14 -2.15 0.06 0.00 0.00 0.00 0.00 23.12 20.89 1zws s ALA 185 CO 0.38 -1.17 1.68 -1.35 0.00 0.00 0.00 175.76 175.29 1zws h PRO 186 N -0.33 0.92 -0.23 0.00 0.11 -1.92 -2.86 132.00 127.69 1zws h PRO 186 Ca -0.40 -0.22 0.07 0.00 0.11 0.00 0.00 66.00 65.56 1zws h PRO 186 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1zws h PRO 186 CO 0.48 0.85 0.44 1.05 -0.21 0.00 0.00 178.00 180.61 1zws h GLU 187 N 0.83 0.00 0.00 1.05 9.09 -1.90 0.38 114.58 124.04 1zws h GLU 187 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.59 1zws h GLU 187 Cb 0.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1zws h GLU 187 CO 0.00 0.00 -0.27 0.82 0.05 0.00 0.00 179.01 179.61 1zws h ILE 188 N 0.00 0.06 -0.84 -1.06 2.04 -1.76 0.18 117.51 116.13 1zws h ILE 188 Ca 0.11 -1.06 0.21 0.00 1.00 0.00 0.00 64.86 65.12 1zws h ILE 188 Cb 0.98 0.13 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 1zws h ILE 188 CO -0.00 0.02 0.22 0.58 0.00 0.00 0.00 178.15 178.97 1zws h VAL 189 N -1.00 0.37 -1.91 1.67 2.07 -1.21 -0.73 116.25 115.52 1zws h VAL 189 Ca -0.01 -0.08 -0.77 0.00 0.82 0.00 0.00 66.70 66.66 1zws h VAL 189 Cb 0.30 0.12 -0.23 0.00 -1.52 0.00 0.00 31.29 29.95 1zws h VAL 189 CO -0.01 0.04 1.31 0.59 0.02 0.00 0.00 177.57 179.53 1zws n ASN 190 N -5.20 7.49 -0.66 0.57 4.13 0.06 -4.91 115.26 116.74 1zws n ASN 190 Ca 0.19 -3.57 0.00 0.00 1.68 0.00 0.00 54.58 52.89 1zws n ASN 190 Cb 0.62 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 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 0.31 0.00 -4.34 3.10 9.36 -0.28 -4.85 117.16 120.46 1zws n TYR 191 Ca 0.51 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.56 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 -0.39 1.34 -0.05 2.98 2.02 0.62 -4.97 118.70 120.25 1zws s GLU 192 Ca 0.00 -1.65 -0.40 0.00 0.02 0.00 0.00 54.97 52.94 1zws s GLU 192 Cb 0.00 -0.81 -0.19 0.00 0.10 0.00 0.00 34.13 33.23 1zws s GLU 192 CO 0.00 -0.00 1.26 -2.30 0.02 0.00 0.00 175.26 174.24 1zws n PRO 193 N -0.42 0.45 -4.14 0.39 -0.02 -1.26 -4.59 135.00 125.42 1zws n PRO 193 Ca -0.06 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1zws n PRO 193 Cb 0.63 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.73 3.80 0.00 2.45 1.43 0.13 -4.89 118.68 122.33 1zws s LEU 194 Ca 0.91 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.05 1zws s LEU 194 Cb -1.18 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1zws s LEU 194 CO 0.57 0.26 0.51 0.61 0.23 0.00 0.00 176.35 178.53 1zws n GLY 195 N 1.15 1.89 0.38 -3.19 0.00 -1.26 -4.63 105.19 99.52 1zws n GLY 195 Ca -0.13 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.00 0.99 3.38 -1.99 -0.90 115.31 115.79 1zws h LEU 196 Ca -0.25 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.99 1zws h LEU 196 Cb 1.05 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 1zws h LEU 196 CO 0.34 0.00 0.57 -0.33 0.09 0.00 0.00 178.44 179.10 1zws h GLU 197 N 0.00 0.45 -0.01 1.13 3.07 -1.95 -2.26 114.58 115.01 1zws h GLU 197 Ca 0.18 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1zws h GLU 197 Cb 0.94 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1zws h GLU 197 CO -0.00 0.30 -0.02 0.00 -1.40 0.00 0.00 179.01 177.88 1zws h ALA 198 N 1.78 -0.36 -0.90 3.43 0.00 -1.57 -1.06 119.26 120.58 1zws h ALA 198 Ca 0.68 -0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.94 1zws h ALA 198 Cb 1.40 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 19.72 1zws h ALA 198 CO -0.54 -0.37 0.52 -0.25 0.00 0.00 0.00 179.25 178.61 1zws n ASP 199 N -2.76 0.25 -0.04 0.00 10.43 -0.85 0.61 116.55 124.19 1zws n ASP 199 Ca -0.00 1.28 -0.11 0.00 2.57 0.00 0.00 54.79 58.53 1zws n ASP 199 Cb 0.01 -0.62 -0.05 0.00 1.84 0.00 0.00 41.12 42.30 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 0.25 -0.74 -1.24 2.86 -1.21 -2.28 114.93 112.56 1zws h MET 200 Ca 0.69 -0.04 0.17 0.00 -2.06 0.00 0.00 59.70 58.46 1zws h MET 200 Cb 1.96 -0.04 -0.12 0.00 0.06 0.00 0.00 31.60 33.45 1zws h MET 200 CO -0.55 0.28 0.09 2.35 1.06 0.00 0.00 176.91 180.15 1zws h TRP 201 N 0.15 0.11 -0.32 -0.22 2.91 0.34 0.12 115.95 119.05 1zws h TRP 201 Ca 0.06 0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.16 1zws h TRP 201 Cb 0.12 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 1zws h TRP 201 CO -0.03 -0.17 0.10 0.77 -1.03 0.00 0.00 178.44 178.09 1zws h SER 202 N 0.18 0.11 -0.72 2.65 0.02 -1.34 -1.32 113.55 113.11 1zws h SER 202 Ca 0.41 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.56 1zws h SER 202 Cb 0.73 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.17 1zws h SER 202 CO -0.58 0.10 -0.01 0.40 -1.14 0.00 0.00 176.83 175.59 1zws h ILE 203 N 0.24 0.37 0.50 3.27 1.08 -0.24 0.31 117.51 123.03 1zws h ILE 203 Ca 0.14 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1zws h ILE 203 Cb 0.12 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1zws h ILE 203 CO -0.15 0.02 -0.39 1.23 -0.69 0.00 0.00 178.15 178.17 1zws h GLY 204 N 0.10 -0.98 -0.23 5.37 0.00 -0.68 -0.70 103.07 105.95 1zws h GLY 204 Ca 0.39 0.44 0.17 0.00 0.00 0.00 0.00 47.33 48.33 1zws h GLY 204 CO -0.64 -0.34 0.10 -2.08 0.00 0.00 0.00 176.54 173.57 1zws h VAL 205 N -0.87 0.42 0.24 4.60 2.07 0.28 0.30 116.25 123.29 1zws h VAL 205 Ca -0.05 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zws h VAL 205 Cb 0.74 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zws h VAL 205 CO -0.00 0.03 -0.14 0.40 0.02 0.00 0.00 177.57 177.88 1zws h ILE 206 N 0.18 0.70 -0.25 4.57 1.08 -0.17 -1.00 117.51 122.62 1zws h ILE 206 Ca 0.42 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.94 1zws h ILE 206 Cb 0.74 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 1zws h ILE 206 CO -0.59 0.00 -0.10 0.74 -0.69 0.00 0.00 178.15 177.51 1zws h THR 207 N -0.36 0.67 -0.15 -0.27 2.02 0.16 1.39 112.91 116.37 1zws h THR 207 Ca -0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1zws h THR 207 Cb 0.30 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 1zws h THR 207 CO 0.03 0.00 -0.30 0.22 0.37 0.00 0.00 175.52 175.84 1zws h TYR 208 N -0.05 -0.83 -0.06 3.16 5.03 -0.82 0.59 116.97 123.98 1zws h TYR 208 Ca 0.13 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.49 1zws h TYR 208 Cb 0.25 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1zws h TYR 208 CO -0.28 -0.38 -0.02 0.82 -1.32 0.00 0.00 178.16 176.98 1zws h ILE 209 N -0.37 0.93 -0.06 1.81 2.04 -0.36 -1.10 117.51 120.40 1zws h ILE 209 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 1zws h ILE 209 Cb 0.53 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1zws h ILE 209 CO -0.36 0.00 -0.51 0.25 0.00 0.00 0.00 178.15 177.53 1zws h LEU 210 N -0.01 -1.59 0.00 1.44 6.46 0.31 1.34 115.31 123.26 1zws h LEU 210 Ca 0.03 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1zws h LEU 210 Cb 0.06 0.62 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1zws h LEU 210 CO -0.07 -0.50 0.00 0.18 -0.62 0.00 0.00 178.44 177.44 1zws n LEU 211 N -5.45 0.00 -0.11 2.25 4.77 0.19 -4.01 117.00 114.64 1zws n LEU 211 Ca -0.06 0.98 -0.13 0.00 -0.03 0.00 0.00 56.01 56.77 1zws n LEU 211 Cb 0.39 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1zws n LEU 211 CO 0.11 -0.49 0.56 0.77 -1.33 0.00 0.00 177.39 177.01 1zws h SER 212 N 0.00 0.97 0.00 -1.43 4.64 -1.24 -3.47 113.55 113.02 1zws h SER 212 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zws h SER 212 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1zws h SER 212 CO 0.00 1.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.80 1zws n GLY 213 N 0.11 0.76 3.36 -0.77 0.00 0.46 -4.95 105.19 104.16 1zws n GLY 213 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1zws n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zws s ALA 214 N -2.27 2.30 -0.13 4.61 0.00 -1.25 -4.99 121.76 120.03 1zws s ALA 214 Ca 0.00 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.59 1zws s ALA 214 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1zws s ALA 214 CO 0.00 0.54 0.65 0.45 0.00 0.00 0.00 175.76 177.40 1zws s SER 215 N -0.90 6.83 0.38 0.00 0.15 -1.26 -3.71 113.70 115.20 1zws s SER 215 Ca 0.11 1.00 0.13 0.00 0.70 0.00 0.00 55.95 57.89 1zws s SER 215 Cb -0.10 -2.37 0.94 0.00 -1.71 0.00 0.00 66.02 62.77 1zws s SER 215 CO 0.01 -0.17 1.86 1.55 1.20 0.00 0.00 173.24 177.69 1zws h PRO 216 N 7.04 0.54 -0.00 5.44 0.13 -1.93 -3.18 132.00 140.04 1zws h PRO 216 Ca -0.37 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1zws h PRO 216 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zws h PRO 216 CO 0.77 0.36 -0.06 1.19 -0.23 0.00 0.00 178.00 180.02 1zws n PHE 217 N -4.55 0.00 -1.54 1.56 3.72 -1.26 -4.42 117.46 110.97 1zws n PHE 217 Ca 0.18 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 57.09 1zws n PHE 217 Cb 0.56 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.49 2.61 -4.93 4.37 7.94 -1.20 -4.52 117.00 120.78 1zws n LEU 218 Ca 0.01 0.54 -0.21 0.00 -1.11 0.00 0.00 56.01 55.23 1zws n LEU 218 Cb 0.05 -1.33 -0.00 0.00 0.53 0.00 0.00 43.42 42.68 1zws n LEU 218 CO 0.04 -0.56 0.10 -0.83 -1.11 0.00 0.00 177.39 175.02 1zws s GLY 219 N 6.56 2.10 0.40 -3.96 0.00 -1.26 -4.97 107.32 106.18 1zws s GLY 219 Ca 1.04 -1.76 0.12 0.00 0.00 0.00 0.00 44.72 44.12 1zws s GLY 219 CO 0.49 -1.73 1.91 -0.55 0.00 0.00 0.00 173.10 173.21 1zws h ASP 220 N 0.75 0.10 -4.62 1.64 3.32 -1.93 -3.44 116.42 112.24 1zws h ASP 220 Ca -0.38 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.45 1zws h ASP 220 Cb 1.28 -0.03 -0.23 0.00 0.22 0.00 0.00 39.33 40.58 1zws h ASP 220 CO 0.53 0.33 -0.71 0.42 -1.72 0.00 0.00 179.24 178.09 1zws s THR 221 N -4.53 0.12 0.21 0.35 -4.23 -1.26 -5.01 115.64 101.29 1zws s THR 221 Ca -0.04 -0.67 -0.17 0.00 -1.18 0.00 0.00 61.69 59.63 1zws s THR 221 Cb 0.15 -0.22 0.21 0.00 1.34 0.00 0.00 72.50 73.98 1zws s THR 221 CO 0.72 -0.35 1.59 0.50 -0.54 0.00 0.00 174.62 176.55 1zws h LYS 222 N 5.06 -0.08 -0.87 3.99 3.64 -1.99 1.44 116.57 127.77 1zws h LYS 222 Ca -0.30 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1zws h LYS 222 Cb 1.21 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1zws h LYS 222 CO 0.44 -0.05 -0.29 0.94 -2.27 0.00 0.00 179.45 178.21 1zws n GLN 223 N -5.46 -0.16 0.06 1.90 7.27 -1.26 0.09 117.38 119.83 1zws n GLN 223 Ca 0.07 1.34 -0.13 0.00 0.07 0.00 0.00 57.00 58.35 1zws n GLN 223 Cb 0.37 -1.99 -0.08 0.00 2.41 0.00 0.00 30.24 30.94 1zws n GLN 223 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1zws h GLU 224 N 0.00 -0.13 0.31 3.69 4.81 0.13 -3.21 114.58 120.18 1zws h GLU 224 Ca 0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1zws h GLU 224 Cb 0.56 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1zws h GLU 224 CO -0.87 0.11 -0.43 1.15 -0.73 0.00 0.00 179.01 178.24 1zws h THR 225 N -0.37 0.14 -1.09 0.32 2.02 0.38 -2.33 112.91 111.99 1zws h THR 225 Ca -0.01 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.52 1zws h THR 225 Cb 0.30 0.14 -0.14 0.00 -1.74 0.00 0.00 68.15 66.71 1zws h THR 225 CO 0.02 0.00 0.65 -0.07 0.37 0.00 0.00 175.52 176.49 1zws h LEU 226 N -0.80 0.43 -0.54 2.58 3.38 -0.77 0.69 115.31 120.28 1zws h LEU 226 Ca -0.02 0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1zws h LEU 226 Cb 0.74 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1zws h LEU 226 CO -0.13 -0.14 0.01 0.00 0.09 0.00 0.00 178.44 178.27 1zws h ALA 227 N 1.77 0.73 -0.01 1.53 0.00 -1.43 -0.91 119.26 120.94 1zws h ALA 227 Ca 0.75 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1zws h ALA 227 Cb 1.92 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1zws h ALA 227 CO -0.53 0.54 0.01 -0.91 0.00 0.00 0.00 179.25 178.36 1zws h ASN 228 N 0.83 0.01 0.19 0.00 2.35 0.65 0.52 115.58 120.13 1zws h ASN 228 Ca 0.16 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1zws h ASN 228 Cb 0.52 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1zws h ASN 228 CO 0.03 0.05 -0.09 0.40 -1.65 0.00 0.00 177.43 176.17 1zws h ILE 229 N -0.03 0.81 -0.68 2.81 2.04 -1.21 1.75 117.51 123.01 1zws h ILE 229 Ca 0.00 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1zws h ILE 229 Cb 0.04 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1zws h ILE 229 CO -0.00 0.00 0.21 0.71 0.00 0.00 0.00 178.15 179.07 1zws h THR 230 N -0.26 1.25 -0.00 -0.27 1.35 -1.08 -0.99 112.91 112.91 1zws h THR 230 Ca -0.03 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1zws h THR 230 Cb 0.20 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1zws h THR 230 CO 0.04 0.34 -0.11 -1.54 -0.25 0.00 0.00 175.52 174.00 1zws n SER 231 N -4.26 0.27 -3.51 5.36 3.41 0.18 -4.94 113.62 110.14 1zws n SER 231 Ca 0.05 -0.21 -0.21 0.00 -0.26 0.00 0.00 58.87 58.24 1zws n SER 231 Cb 0.22 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.21 -6.73 -3.90 -3.33 0.31 0.55 -4.95 118.33 99.07 1zws n VAL 232 Ca 0.12 -0.63 -0.34 0.00 -0.01 0.00 0.00 64.34 63.48 1zws n VAL 232 Cb 0.29 -4.90 -0.13 0.00 -0.91 0.00 0.00 33.84 28.18 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 -3.25 5.00 0.14 4.52 0.01 0.13 -5.00 113.70 115.26 1zws s SER 233 Ca 0.26 -1.98 -0.08 0.00 1.31 0.00 0.00 55.95 55.46 1zws s SER 233 Cb -0.09 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 1zws s SER 233 CO 0.83 -0.44 0.24 -0.72 0.41 0.00 0.00 173.24 173.56 1zws s TYR 234 N 1.06 0.36 0.34 2.43 1.13 -1.26 -4.71 117.35 116.70 1zws s TYR 234 Ca 0.07 -0.74 0.07 0.00 -1.41 0.00 0.00 57.07 55.06 1zws s TYR 234 Cb -0.21 -0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 1zws s TYR 234 CO -0.05 -0.65 0.24 -0.40 -2.51 0.00 0.00 175.55 172.17 1zws n ASP 235 N -0.16 -0.15 -2.99 -0.18 5.68 -1.26 -5.07 116.55 112.41 1zws n ASP 235 Ca -0.09 -3.12 -0.28 0.00 -0.50 0.00 0.00 54.79 50.79 1zws n ASP 235 Cb 0.63 1.45 -0.03 0.00 -1.14 0.00 0.00 41.12 42.02 1zws n ASP 235 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1zws n PHE 236 N -0.69 3.95 -1.63 2.11 3.72 -1.26 -5.00 117.46 118.66 1zws n PHE 236 Ca 0.04 -3.87 -0.60 0.00 -0.05 0.00 0.00 57.45 52.97 1zws n PHE 236 Cb 0.59 -0.55 -0.08 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.24 1.11 0.29 4.37 -0.08 -1.26 -4.57 116.55 116.18 1zws n ASP 237 Ca 0.32 1.15 0.20 0.00 -1.51 0.00 0.00 54.79 54.95 1zws n ASP 237 Cb 0.38 -1.00 1.03 0.00 2.34 0.00 0.00 41.12 43.88 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 4.69 0.00 0.00 -0.67 4.39 -1.98 0.35 114.58 121.36 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 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1zws h GLU 238 CO 0.83 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.77 1zws n GLU 239 N -2.88 0.25 0.00 2.33 2.13 -1.26 -2.34 120.64 118.87 1zws n GLU 239 Ca -0.02 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1zws n GLU 239 Cb 0.08 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.05 -0.20 -0.16 4.31 3.01 -0.31 -4.88 117.46 118.18 1zws n PHE 240 Ca 0.06 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.50 1zws n PHE 240 Cb 0.04 0.17 0.18 0.00 -0.01 0.00 0.00 39.48 39.86 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 -1.84 1.41 1.74 1.38 3.01 -0.04 -4.29 117.46 118.83 1zws n PHE 241 Ca 0.00 -0.74 0.01 0.00 1.01 0.00 0.00 57.45 57.73 1zws n PHE 241 Cb 0.00 -0.46 0.08 0.00 -0.01 0.00 0.00 39.48 39.10 1zws n PHE 241 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zws n SER 242 N 0.06 0.00 0.00 4.37 3.41 -0.99 -3.35 113.62 117.12 1zws n SER 242 Ca 0.23 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1zws n SER 242 Cb 0.94 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.55 0.00 -1.68 7.33 8.25 -1.26 -5.11 115.22 122.20 1zws n HIS 243 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 1zws n HIS 243 Cb 0.01 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.14 1zws n HIS 243 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zws n THR 244 N -0.98 2.84 -1.95 1.59 -1.04 -1.21 -5.00 114.28 108.53 1zws n THR 244 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1zws n THR 244 Cb 0.11 -1.47 0.02 0.00 -1.82 0.00 0.00 70.33 67.17 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 -0.70 5.73 0.33 8.00 1.04 -1.26 -4.93 113.70 121.90 1zws s SER 245 Ca 0.64 1.76 0.15 0.00 0.48 0.00 0.00 55.95 58.99 1zws s SER 245 Cb -0.49 -2.52 0.51 0.00 0.10 0.00 0.00 66.02 63.61 1zws s SER 245 CO 0.55 -1.21 1.66 -0.33 0.98 0.00 0.00 173.24 174.90 1zws h GLU 246 N 0.19 0.00 -0.57 4.02 4.39 -1.98 -2.32 114.58 118.30 1zws h GLU 246 Ca -0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1zws h GLU 246 Cb 1.22 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1zws h GLU 246 CO 0.57 0.48 0.33 1.25 -1.16 0.00 0.00 179.01 180.49 1zws h LEU 247 N 0.00 0.70 0.34 1.33 6.46 -1.99 0.40 115.31 122.55 1zws h LEU 247 Ca -0.00 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1zws h LEU 247 Cb 1.02 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1zws h LEU 247 CO 0.06 0.57 -0.16 0.00 -0.62 0.00 0.00 178.44 178.29 1zws h ALA 248 N 1.16 -1.02 -0.87 1.25 0.00 -1.84 -2.29 119.26 115.65 1zws h ALA 248 Ca 0.20 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1zws h ALA 248 Cb 0.01 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 17.82 1zws h ALA 248 CO -0.04 -0.99 0.05 1.63 0.00 0.00 0.00 179.25 179.91 1zws n LYS 249 N -3.32 -0.07 0.27 0.00 5.02 -0.91 0.57 118.16 119.72 1zws n LYS 249 Ca -0.06 1.29 -0.17 0.00 -2.02 0.00 0.00 58.31 57.35 1zws n LYS 249 Cb 0.18 -2.07 -0.09 0.00 -0.02 0.00 0.00 35.03 33.02 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 -1.26 -0.99 4.39 1.82 -0.03 0.60 116.42 120.95 1zws h ASP 250 Ca 0.54 0.10 0.16 0.00 -0.39 0.00 0.00 57.03 57.45 1zws h ASP 250 Cb 1.15 0.42 -0.17 0.00 0.68 0.00 0.00 39.33 41.41 1zws h ASP 250 CO -0.81 -0.62 -0.35 0.33 -1.61 0.00 0.00 179.24 176.18 1zws n PHE 251 N -5.54 0.11 0.07 0.28 -0.00 0.19 -0.54 117.46 112.03 1zws n PHE 251 Ca -0.11 1.21 -0.11 0.00 -0.00 0.00 0.00 57.45 58.44 1zws n PHE 251 Cb 0.44 -0.92 -0.07 0.00 -0.00 0.00 0.00 39.48 38.93 1zws n PHE 251 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1zws h ILE 252 N 0.00 0.00 -1.02 -2.13 1.08 -0.69 -2.61 117.51 112.14 1zws h ILE 252 Ca 0.38 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 65.14 1zws h ILE 252 Cb 0.62 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.24 1zws h ILE 252 CO -0.99 0.00 0.61 0.03 -0.69 0.00 0.00 178.15 177.11 1zws h ARG 253 N -0.51 0.41 0.00 2.37 3.08 0.15 0.13 114.38 120.01 1zws h ARG 253 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1zws h ARG 253 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1zws h ARG 253 CO -0.21 0.27 0.00 0.87 -1.07 0.00 0.00 179.97 179.83 1zws h LYS 254 N 0.42 0.00 0.03 0.04 1.57 -0.81 -3.29 116.57 114.53 1zws h LYS 254 Ca 0.69 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 59.08 1zws h LYS 254 Cb 1.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.77 1zws h LYS 254 CO -0.51 0.00 -2.34 1.28 -0.57 0.00 0.00 179.45 177.31 1zws n LEU 255 N -2.50 2.75 -3.86 2.94 4.77 0.35 -2.56 117.00 118.89 1zws n LEU 255 Ca 0.03 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1zws n LEU 255 Cb 0.32 -0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1zws n LEU 255 CO 0.25 0.85 2.47 0.18 -1.33 0.00 0.00 177.39 179.81 1zws n LEU 256 N -3.47 6.05 -3.89 2.23 4.77 -0.56 -4.40 117.00 117.73 1zws n LEU 256 Ca -0.44 -3.89 -0.22 0.00 -0.03 0.00 0.00 56.01 51.44 1zws n LEU 256 Cb 0.98 -1.59 -0.17 0.00 -2.33 0.00 0.00 43.42 40.31 1zws n LEU 256 CO 0.27 0.66 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.88 1zws s VAL 257 N 3.86 0.65 0.07 4.08 1.01 -1.26 -4.89 120.40 123.91 1zws s VAL 257 Ca 0.50 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1zws s VAL 257 Cb 0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 36.38 35.69 1zws s VAL 257 CO -0.03 0.26 1.61 0.50 0.00 0.00 0.00 175.10 177.45 1zws h LYS 258 N 7.43 0.11 -6.15 2.72 3.64 -1.96 -3.42 116.57 118.94 1zws h LYS 258 Ca -0.33 -0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.46 1zws h LYS 258 Cb 1.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1zws h LYS 258 CO 0.43 0.22 1.35 -2.00 -2.27 0.00 0.00 179.45 177.19 1zws s GLU 259 N -5.59 3.20 0.00 1.90 2.12 -1.26 -4.82 118.70 114.25 1zws s GLU 259 Ca -0.14 1.56 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1zws s GLU 259 Cb 0.06 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1zws s GLU 259 CO 0.68 -2.02 0.60 0.25 -0.54 0.00 0.00 175.26 174.23 1zws n THR 260 N 7.53 0.00 0.15 -1.70 -2.24 -1.26 -1.04 114.28 115.72 1zws n THR 260 Ca 0.25 1.06 0.17 0.00 -2.27 0.00 0.00 64.05 63.26 1zws n THR 260 Cb 0.47 -1.51 0.62 0.00 -2.10 0.00 0.00 70.33 67.80 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 -1.96 0.19 114.38 111.83 1zws h ARG 261 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.24 1zws h ARG 261 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 29.93 1zws h ARG 261 CO 0.00 0.00 -1.29 -0.22 0.00 0.00 0.00 179.97 178.46 1zws h LYS 262 N 0.00 0.00 -7.20 0.04 3.64 -1.48 -3.46 116.57 108.12 1zws h LYS 262 Ca 0.16 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.01 1zws h LYS 262 Cb 1.39 0.00 0.16 0.00 -0.41 0.00 0.00 32.23 33.37 1zws h LYS 262 CO -0.00 0.77 0.37 0.50 -2.27 0.00 0.00 179.45 178.81 1zws s ARG 263 N -2.67 1.98 0.49 1.90 3.52 0.67 -4.95 118.95 119.90 1zws s ARG 263 Ca -0.01 1.70 -0.22 0.00 -0.13 0.00 0.00 55.73 57.07 1zws s ARG 263 Cb 0.09 -1.82 -0.07 0.00 -1.56 0.00 0.00 34.95 31.59 1zws s ARG 263 CO 0.82 -1.94 1.14 -0.51 -0.81 0.00 0.00 175.30 174.00 1zws s LEU 264 N -5.39 3.91 0.38 -0.88 1.43 -1.06 -5.02 118.68 112.05 1zws s LEU 264 Ca 0.73 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 56.06 1zws s LEU 264 Cb -0.28 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 1zws s LEU 264 CO 0.48 -1.01 0.58 0.42 0.23 0.00 0.00 176.35 177.05 1zws s THR 265 N -1.65 4.72 0.15 5.49 -4.23 -1.26 -4.82 115.64 114.04 1zws s THR 265 Ca 0.67 -0.50 -0.25 0.00 -1.18 0.00 0.00 61.69 60.43 1zws s THR 265 Cb -0.26 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 69.87 1zws s THR 265 CO 0.31 -0.47 1.60 -0.29 -0.54 0.00 0.00 174.62 175.22 1zws h ILE 266 N 0.65 0.21 -0.79 2.99 6.09 -1.96 0.85 117.51 125.56 1zws h ILE 266 Ca -0.48 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.16 1zws h ILE 266 Cb 1.23 0.21 -0.10 0.00 0.47 0.00 0.00 36.82 38.63 1zws h ILE 266 CO 0.60 0.00 0.33 1.56 -3.07 0.00 0.00 178.15 177.56 1zws h GLN 267 N -0.32 0.44 0.30 2.19 1.08 -1.97 -0.23 115.11 116.60 1zws h GLN 267 Ca 0.14 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1zws h GLN 267 Cb 0.56 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1zws h GLN 267 CO -0.49 0.29 -0.14 0.93 -0.95 0.00 0.00 178.83 178.47 1zws h GLU 268 N 0.46 -0.39 -0.99 1.46 5.08 -1.27 -2.90 114.58 116.03 1zws h GLU 268 Ca 0.44 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 59.05 1zws h GLU 268 Cb 0.70 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.92 1zws h GLU 268 CO -0.42 -0.15 0.57 0.00 -1.00 0.00 0.00 179.01 178.01 1zws h ALA 269 N 0.09 1.69 -0.04 3.43 0.00 0.19 -2.28 119.26 122.33 1zws h ALA 269 Ca -0.04 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zws h ALA 269 Cb 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zws h ALA 269 CO 0.07 -0.19 0.01 -0.07 0.00 0.00 0.00 179.25 179.07 1zws h LEU 270 N 0.63 0.06 -1.56 0.00 3.38 -0.95 -2.98 115.31 113.89 1zws h LEU 270 Ca 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zws h LEU 270 Cb 1.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zws h LEU 270 CO -0.44 0.29 0.00 0.54 0.09 0.00 0.00 178.44 178.92 1zws n ARG 271 N -4.93 0.82 -3.29 1.13 1.74 -0.87 -3.08 116.66 108.19 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 0.15 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 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 -0.34 3.32 0.07 -1.55 2.46 -1.13 -4.82 115.29 113.31 1zws s HIS 272 Ca 0.00 0.65 -0.09 0.00 0.47 0.00 0.00 55.06 56.09 1zws s HIS 272 Cb 0.00 -2.65 0.04 0.00 -0.13 0.00 0.00 32.58 29.84 1zws s HIS 272 CO 0.00 -0.16 0.56 -2.30 -2.47 0.00 0.00 174.74 170.37 1zws n PRO 273 N 5.05 -0.12 -0.32 2.88 -0.02 -1.25 0.19 135.00 141.41 1zws n PRO 273 Ca -0.06 0.55 0.23 0.00 -2.02 0.00 0.00 63.50 62.20 1zws n PRO 273 Cb 0.50 -0.81 0.52 0.00 -0.02 0.00 0.00 33.50 33.69 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 0.62 0.00 6.00 7.01 -1.94 -2.33 115.95 125.31 1zws h TRP 274 Ca 0.09 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1zws h TRP 274 Cb 0.18 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1zws h TRP 274 CO -0.34 0.06 -0.16 0.82 -2.79 0.00 0.00 178.44 176.03 1zws h ILE 275 N 0.38 0.00 -3.70 2.65 1.08 0.18 -3.44 117.51 114.65 1zws h ILE 275 Ca 0.58 -0.32 -0.75 0.00 -0.39 0.00 0.00 64.86 63.99 1zws h ILE 275 Cb 1.52 0.00 -0.30 0.00 -3.07 0.00 0.00 36.82 34.97 1zws h ILE 275 CO -0.27 0.00 -0.11 -0.89 -0.69 0.00 0.00 178.15 176.19 1zws s THR 276 N -1.39 4.75 -0.40 -0.27 2.01 0.15 -4.99 115.64 115.51 1zws s THR 276 Ca -0.05 -2.72 -0.29 0.00 0.31 0.00 0.00 61.69 58.95 1zws s THR 276 Cb 0.01 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.44 1zws s THR 276 CO 0.07 -0.96 2.33 -2.65 -0.69 0.00 0.00 174.62 172.71 1zws n PRO 277 N 3.72 1.33 -0.05 4.92 -0.02 -0.88 -3.85 135.00 140.16 1zws n PRO 277 Ca 0.11 0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1zws n PRO 277 Cb 0.43 -3.08 -0.10 0.00 -0.02 0.00 0.00 33.50 30.73 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 7.42 0.01 -0.02 -1.45 -1.51 -1.92 -3.50 116.25 115.28 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 1.27 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1zws h VAL 278 CO 1.07 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.51