#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zws s PRO 3 N 0.00 -2.86 -0.11 3.49 0.02 -1.26 -5.00 135.00 129.29 1zws s PRO 3 Ca 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 61.00 60.93 1zws s PRO 3 Cb 0.00 -1.40 -0.04 0.00 0.02 0.00 0.00 34.50 33.08 1zws s PRO 3 CO 0.00 -4.80 0.20 -0.06 -0.33 0.00 0.00 177.00 172.02 1zws s PHE 4 N -2.42 3.60 -0.07 6.54 0.40 -1.26 -5.01 117.98 119.76 1zws s PHE 4 Ca 0.69 0.61 -0.36 0.00 -0.60 0.00 0.00 56.93 57.27 1zws s PHE 4 Cb -0.11 -2.06 -0.14 0.00 0.51 0.00 0.00 43.02 41.23 1zws s PHE 4 CO 0.57 0.64 1.72 1.63 0.70 0.00 0.00 175.22 180.48 1zws n LYS 5 N 2.22 1.76 -0.33 0.44 5.02 -1.06 -4.51 118.16 121.69 1zws n LYS 5 Ca -0.18 0.64 -0.04 0.00 -2.02 0.00 0.00 58.31 56.72 1zws n LYS 5 Cb 0.54 -2.40 0.08 0.00 -0.02 0.00 0.00 35.03 33.22 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 5.17 1.65 -2.66 1.97 6.02 -1.26 0.13 117.38 128.40 1zws n GLN 6 Ca 0.22 -0.90 -0.22 0.00 -0.01 0.00 0.00 57.00 56.09 1zws n GLN 6 Cb 0.23 -1.48 0.07 0.00 1.02 0.00 0.00 30.24 30.08 1zws n GLN 6 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zws s GLN 7 N -1.17 2.14 -0.03 -1.09 1.11 -1.26 -4.79 119.66 114.57 1zws s GLN 7 Ca 0.17 -1.03 -0.21 0.00 0.01 0.00 0.00 55.36 54.29 1zws s GLN 7 Cb 0.13 -2.44 -0.05 0.00 -1.01 0.00 0.00 33.01 29.65 1zws s GLN 7 CO 0.04 -1.04 0.63 0.15 0.01 0.00 0.00 175.29 175.07 1zws s LYS 8 N -4.91 4.37 0.24 2.91 1.02 -1.26 -4.19 119.74 117.92 1zws s LYS 8 Ca 0.62 0.77 -0.07 0.00 0.02 0.00 0.00 55.97 57.31 1zws s LYS 8 Cb -0.08 -3.38 0.28 0.00 -0.52 0.00 0.00 37.83 34.13 1zws s LYS 8 CO 0.41 0.25 1.87 0.28 -0.92 0.00 0.00 175.35 177.24 1zws h VAL 9 N 4.37 1.12 -0.73 3.17 2.07 -1.95 -2.71 116.25 121.60 1zws h VAL 9 Ca -0.43 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 66.90 1zws h VAL 9 Cb 1.20 -0.03 -0.14 0.00 -1.52 0.00 0.00 31.29 30.80 1zws h VAL 9 CO 0.72 0.19 -0.05 -0.62 0.02 0.00 0.00 177.57 177.84 1zws n GLU 10 N -4.56 -0.06 -0.31 1.57 4.71 -1.26 -0.53 120.64 120.20 1zws n GLU 10 Ca 0.11 1.11 0.05 0.00 -0.01 0.00 0.00 57.16 58.42 1zws n GLU 10 Cb 0.10 -1.72 0.20 0.00 -1.01 0.00 0.00 31.44 29.01 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 0.68 -0.01 1.62 3.32 -1.89 -2.93 116.42 117.21 1zws h ASP 11 Ca 0.41 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1zws h ASP 11 Cb 0.79 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1zws h ASP 11 CO -0.71 0.35 -0.48 0.49 -1.72 0.00 0.00 179.24 177.18 1zws n PHE 12 N -4.76 0.00 -4.08 4.55 3.01 0.31 -4.92 117.46 111.56 1zws n PHE 12 Ca 0.16 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.55 1zws n PHE 12 Cb 0.35 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 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 -2.15 0.50 -0.73 1.38 2.02 -0.28 -0.93 117.35 117.16 1zws s TYR 13 Ca 0.12 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 55.76 1zws s TYR 13 Cb 0.13 -0.37 0.18 0.00 -0.40 0.00 0.00 41.96 41.50 1zws s TYR 13 CO 0.50 -0.36 0.57 -0.51 -1.57 0.00 0.00 175.55 174.18 1zws s ASP 14 N -2.79 5.56 -0.22 2.29 1.01 0.36 -4.26 116.67 118.62 1zws s ASP 14 Ca 0.05 -3.16 -0.35 0.00 0.71 0.00 0.00 52.55 49.80 1zws s ASP 14 Cb 0.06 -1.89 -0.12 0.00 1.01 0.00 0.00 42.92 41.99 1zws s ASP 14 CO -0.09 -0.31 1.99 -0.38 0.21 0.00 0.00 175.17 176.59 1zws n ILE 15 N 3.09 0.39 -0.71 0.77 -0.00 -1.26 -3.10 119.36 118.54 1zws n ILE 15 Ca 0.13 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 1zws n ILE 15 Cb 0.38 -1.77 0.00 0.00 -0.00 0.00 0.00 39.64 38.25 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 5.18 1.84 3.66 7.39 0.00 0.12 -4.97 105.19 118.41 1zws n GLY 16 Ca 0.30 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.46 -2.85 1.61 0.28 -1.26 -4.53 120.64 113.44 1zws n GLU 17 Ca 0.00 -0.07 -0.40 0.00 -0.16 0.00 0.00 57.16 56.53 1zws n GLU 17 Cb 0.00 -2.37 -0.05 0.00 1.43 0.00 0.00 31.44 30.45 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 -4.61 4.62 -0.00 3.44 2.12 -1.26 0.05 118.70 123.07 1zws s GLU 18 Ca 0.67 1.29 0.13 0.00 0.36 0.00 0.00 54.97 57.41 1zws s GLU 18 Cb -0.23 -3.35 -0.14 0.00 0.26 0.00 0.00 34.13 30.67 1zws s GLU 18 CO 0.58 0.30 0.54 1.28 -0.54 0.00 0.00 175.26 177.42 1zws n LEU 19 N 2.58 0.60 0.00 2.70 4.32 0.28 -4.81 117.00 122.66 1zws n LEU 19 Ca -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 1zws n LEU 19 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1zws n LEU 19 CO 0.49 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.42 1zws n GLY 20 N 1.31 1.68 3.14 -0.72 0.00 -0.92 -5.01 105.19 104.67 1zws n GLY 20 Ca 0.02 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.34 0.00 1.61 1.04 -1.26 0.59 113.70 114.34 1zws s SER 21 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1zws s SER 21 Cb 0.00 1.79 0.00 0.00 0.10 0.00 0.00 66.02 67.91 1zws s SER 21 CO 0.00 -0.21 0.56 0.61 0.98 0.00 0.00 173.24 175.18 1zws n GLY 22 N 4.97 -3.05 1.60 7.32 0.00 -0.98 -4.93 105.19 110.11 1zws n GLY 22 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zws n GLY 22 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zws n GLN 23 N -0.82 0.00 -0.20 1.61 7.27 -1.26 -4.91 117.38 119.07 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 -2.20 0.53 -4.15 3.69 3.72 -1.26 -4.85 117.46 112.93 1zws n PHE 24 Ca 0.00 -0.26 -0.15 0.00 -0.05 0.00 0.00 57.45 56.98 1zws n PHE 24 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 1zws n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zws s ALA 25 N -1.47 0.66 -0.02 4.37 0.00 -1.24 0.22 121.76 124.27 1zws s ALA 25 Ca 0.37 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1zws s ALA 25 Cb 0.21 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1zws s ALA 25 CO 0.29 0.07 -0.00 0.42 0.00 0.00 0.00 175.76 176.53 1zws s ILE 26 N -0.90 0.14 -0.13 0.00 1.01 0.23 -2.33 121.20 119.21 1zws s ILE 26 Ca -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1zws s ILE 26 Cb -0.07 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1zws s ILE 26 CO 0.00 0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.39 1zws s VAL 27 N 0.74 4.48 -0.02 2.92 1.01 0.20 0.34 120.40 130.07 1zws s VAL 27 Ca -0.07 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1zws s VAL 27 Cb -0.10 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1zws s VAL 27 CO -0.01 0.54 -0.00 -0.54 0.00 0.00 0.00 175.10 175.08 1zws s LYS 28 N -0.25 0.25 0.80 2.72 1.02 -0.39 0.99 119.74 124.88 1zws s LYS 28 Ca 0.07 0.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.95 1zws s LYS 28 Cb -0.12 -0.38 0.07 0.00 -0.52 0.00 0.00 37.83 36.88 1zws s LYS 28 CO 0.02 -0.08 1.17 1.17 -0.92 0.00 0.00 175.35 176.71 1zws n LYS 29 N 3.80 0.21 -1.05 1.68 4.81 0.11 -1.38 118.16 126.34 1zws n LYS 29 Ca -0.23 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1zws n LYS 29 Cb 0.53 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 -1.94 0.48 -0.34 0.00 3.52 -1.18 -2.43 118.95 117.07 1zws s ARG 31 Ca 0.00 0.17 -0.24 0.00 -0.13 0.00 0.00 55.73 55.53 1zws s ARG 31 Cb 0.00 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1zws s ARG 31 CO 0.00 -0.10 0.83 -2.00 -0.81 0.00 0.00 175.30 173.23 1zws s GLU 32 N -0.45 3.87 0.22 5.12 2.12 0.86 -0.49 118.70 129.95 1zws s GLU 32 Ca -0.06 0.52 -0.08 0.00 0.36 0.00 0.00 54.97 55.71 1zws s GLU 32 Cb -0.04 -3.77 0.31 0.00 0.26 0.00 0.00 34.13 30.89 1zws s GLU 32 CO 0.02 -0.81 1.75 0.87 -0.54 0.00 0.00 175.26 176.55 1zws h LYS 33 N 8.32 0.46 0.00 4.30 1.57 -1.37 0.92 116.57 130.77 1zws h LYS 33 Ca -0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1zws h LYS 33 Cb 1.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zws h LYS 33 CO 0.92 0.30 0.00 0.66 -0.57 0.00 0.00 179.45 180.76 1zws h SER 34 N 0.47 0.00 0.00 0.86 4.64 -1.92 -3.33 113.55 114.27 1zws h SER 34 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zws h SER 34 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1zws h SER 34 CO -0.30 0.00 -0.25 0.35 -0.87 0.00 0.00 176.83 175.76 1zws n THR 35 N -2.60 0.00 -1.56 2.95 -2.24 -0.68 -4.99 114.28 105.16 1zws n THR 35 Ca 0.01 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1zws n THR 35 Cb 0.21 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.87 0.84 3.75 3.38 0.00 0.31 -4.97 105.19 109.37 1zws n GLY 36 Ca 0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.60 4.32 0.32 0.99 1.02 -1.21 -4.82 118.68 116.69 1zws s LEU 37 Ca 0.00 0.77 -0.26 0.00 0.02 0.00 0.00 54.13 54.66 1zws s LEU 37 Cb 0.00 -2.58 -0.10 0.00 0.02 0.00 0.00 46.19 43.53 1zws s LEU 37 CO 0.00 0.11 0.95 -1.61 0.02 0.00 0.00 176.35 175.82 1zws s GLU 38 N 0.15 4.59 0.26 1.70 2.02 -1.26 -0.10 118.70 126.07 1zws s GLU 38 Ca 0.23 1.37 -0.09 0.00 0.02 0.00 0.00 54.97 56.49 1zws s GLU 38 Cb -0.15 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1zws s GLU 38 CO 0.09 0.28 0.43 0.71 0.02 0.00 0.00 175.26 176.80 1zws s TYR 39 N -1.56 0.61 -0.14 1.61 2.02 -1.02 -4.66 117.35 114.22 1zws s TYR 39 Ca 0.49 -0.93 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1zws s TYR 39 Cb -0.20 0.04 -0.02 0.00 -0.40 0.00 0.00 41.96 41.38 1zws s TYR 39 CO 0.25 -0.98 -0.10 0.00 -1.57 0.00 0.00 175.55 173.15 1zws s ALA 40 N -3.81 2.74 -0.27 3.71 0.00 0.40 -1.24 121.76 123.29 1zws s ALA 40 Ca 0.26 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 1zws s ALA 40 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1zws s ALA 40 CO 0.12 0.24 0.04 0.00 0.00 0.00 0.00 175.76 176.16 1zws s ALA 41 N 0.34 3.00 -0.26 0.00 0.00 -0.48 0.10 121.76 124.46 1zws s ALA 41 Ca -0.09 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.39 1zws s ALA 41 Cb -0.15 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.91 1zws s ALA 41 CO 0.05 -0.77 0.25 0.21 0.00 0.00 0.00 175.76 175.50 1zws s LYS 42 N 1.49 4.02 -0.40 0.00 2.20 0.48 -1.26 119.74 126.28 1zws s LYS 42 Ca 0.03 -0.17 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 1zws s LYS 42 Cb -0.16 -3.61 0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1zws s LYS 42 CO 0.01 -0.12 0.23 -0.06 -0.36 0.00 0.00 175.35 175.05 1zws s PHE 43 N 1.60 3.27 -0.62 4.03 0.40 0.15 -0.18 117.98 126.64 1zws s PHE 43 Ca 0.10 -1.17 -0.14 0.00 -0.60 0.00 0.00 56.93 55.12 1zws s PHE 43 Cb -0.15 -2.65 0.16 0.00 0.51 0.00 0.00 43.02 40.88 1zws s PHE 43 CO 0.09 -0.73 0.56 0.42 0.70 0.00 0.00 175.22 176.25 1zws s ILE 44 N 1.51 5.18 -0.31 0.64 1.01 -0.29 0.77 121.20 129.72 1zws s ILE 44 Ca 0.02 -1.85 -0.34 0.00 0.00 0.00 0.00 60.65 58.48 1zws s ILE 44 Cb -0.21 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 1zws s ILE 44 CO 0.05 -0.91 2.17 1.17 0.00 0.00 0.00 174.94 177.42 1zws n LYS 45 N 4.80 1.27 -1.69 2.79 3.00 0.60 -1.90 118.16 127.03 1zws n LYS 45 Ca -0.05 0.36 -0.38 0.00 -0.00 0.00 0.00 58.31 58.24 1zws n LYS 45 Cb 0.42 -2.58 0.05 0.00 0.00 0.00 0.00 35.03 32.92 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 8.14 1.20 -2.33 1.64 5.02 0.70 -0.87 118.16 131.66 1zws n LYS 46 Ca 0.38 0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 56.78 1zws n LYS 46 Cb 0.26 -2.40 -0.01 0.00 -0.02 0.00 0.00 35.03 32.87 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 3.50 0.05 1.97 3.52 -1.07 -4.37 118.95 119.56 1zws s ARG 47 Ca 0.77 1.56 -0.33 0.00 -0.13 0.00 0.00 55.73 57.60 1zws s ARG 47 Cb -0.41 -2.06 -0.18 0.00 -1.56 0.00 0.00 34.95 30.74 1zws s ARG 47 CO 0.45 -0.72 1.48 1.96 -0.81 0.00 0.00 175.30 177.66 1zws h GLN 48 N 1.35 -1.13 0.00 5.12 1.08 -1.79 -3.48 115.11 116.26 1zws h GLN 48 Ca -0.50 0.08 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1zws h GLN 48 Cb 1.25 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 1zws h GLN 48 CO 0.58 -0.76 0.00 0.43 -0.95 0.00 0.00 178.83 178.13 1zws n SER 49 N -5.18 0.00 0.00 1.46 7.64 -1.26 -5.06 113.62 111.22 1zws n SER 49 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1zws n SER 49 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -4.28 116.66 117.67 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 -0.93 7.54 0.00 -1.26 -4.76 120.51 119.12 1zws n ALA 51 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1zws n ALA 51 Cb 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.20 -1.21 0.16 0.00 7.64 -1.26 -4.71 113.62 114.04 1zws n SER 52 Ca 0.00 -0.65 0.04 0.00 1.01 0.00 0.00 58.87 59.27 1zws n SER 52 Cb 0.00 -0.40 0.19 0.00 -1.01 0.00 0.00 64.21 62.99 1zws n SER 52 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zws n ARG 53 N 3.64 0.06 -4.46 1.43 1.74 -1.26 -4.23 116.66 113.58 1zws n ARG 53 Ca 0.29 0.52 -0.22 0.00 -0.77 0.00 0.00 57.85 57.67 1zws n ARG 53 Cb 0.21 -2.18 -0.16 0.00 -1.02 0.00 0.00 32.46 29.31 1zws n ARG 53 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zws s ARG 54 N -3.16 1.24 0.00 5.56 0.52 -1.26 -5.08 118.95 116.77 1zws s ARG 54 Ca -0.01 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1zws s ARG 54 Cb 0.02 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.39 1zws s ARG 54 CO 0.06 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.86 1zws n GLY 55 N 3.56 3.03 3.76 -3.53 0.00 -1.26 -2.63 105.19 108.12 1zws n GLY 55 Ca -0.21 -1.86 -0.36 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 -2.51 4.78 0.70 1.61 1.01 -0.05 -4.52 120.40 121.42 1zws s VAL 56 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1zws s VAL 56 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1zws s VAL 56 CO 0.00 0.61 1.15 -0.24 0.00 0.00 0.00 175.10 176.62 1zws n SER 57 N 2.06 1.28 -0.30 3.32 2.88 -1.26 -2.60 113.62 119.00 1zws n SER 57 Ca -0.19 0.73 -0.04 0.00 -1.33 0.00 0.00 58.87 58.04 1zws n SER 57 Cb 0.54 -1.49 0.07 0.00 -0.75 0.00 0.00 64.21 62.59 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 0.00 1.08 0.22 -1.46 9.65 -1.99 -1.56 114.38 120.32 1zws h ARG 58 Ca -0.49 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.30 1zws h ARG 58 Cb 1.33 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 1zws h ARG 58 CO 0.50 0.74 -0.12 1.49 2.80 0.00 0.00 179.97 185.38 1zws h GLU 59 N 1.10 -0.30 -1.48 0.20 4.81 -1.98 0.02 114.58 116.95 1zws h GLU 59 Ca 0.29 0.02 0.49 0.00 -0.13 0.00 0.00 59.36 60.04 1zws h GLU 59 Cb -0.08 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.23 1zws h GLU 59 CO -0.06 -0.20 0.97 0.93 -0.73 0.00 0.00 179.01 179.93 1zws h GLU 60 N -0.31 0.01 0.00 1.92 5.08 -1.91 1.18 114.58 120.54 1zws h GLU 60 Ca -0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zws h GLU 60 Cb 0.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zws h GLU 60 CO 0.04 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.16 1zws n ILE 61 N -4.61 0.00 -0.27 3.13 2.08 -0.60 -2.26 119.36 116.84 1zws n ILE 61 Ca 0.41 0.93 0.04 0.00 0.56 0.00 0.00 62.75 64.69 1zws n ILE 61 Cb 1.64 -1.77 0.13 0.00 -0.75 0.00 0.00 39.64 38.90 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 0.04 -0.98 0.38 5.08 0.11 0.64 114.58 119.85 1zws h GLU 62 Ca 0.00 -0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1zws h GLU 62 Cb 0.00 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 1zws h GLU 62 CO 0.00 0.03 0.57 -0.09 -1.00 0.00 0.00 179.01 178.51 1zws h ARG 63 N 0.04 0.63 0.02 2.33 2.43 0.12 0.82 114.38 120.77 1zws h ARG 63 Ca 0.40 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1zws h ARG 63 Cb 0.67 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1zws h ARG 63 CO -0.75 0.42 -0.01 1.49 -1.51 0.00 0.00 179.97 179.61 1zws h GLU 64 N 0.65 -0.02 0.46 0.20 4.81 0.69 -2.97 114.58 118.40 1zws h GLU 64 Ca 0.59 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 1zws h GLU 64 Cb 1.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1zws h GLU 64 CO -0.43 0.54 -0.33 0.28 -0.73 0.00 0.00 179.01 178.34 1zws h VAL 65 N -0.60 0.33 -0.77 0.32 2.07 0.14 -0.30 116.25 117.44 1zws h VAL 65 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1zws h VAL 65 Cb 0.57 0.33 -0.14 0.00 -1.52 0.00 0.00 31.29 30.53 1zws h VAL 65 CO 0.00 0.00 -0.25 -1.28 0.02 0.00 0.00 177.57 176.06 1zws h SER 66 N -0.77 -0.92 0.20 0.57 0.87 0.47 -0.10 113.55 113.88 1zws h SER 66 Ca -0.05 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1zws h SER 66 Cb 0.65 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1zws h SER 66 CO 0.02 -0.28 -0.15 0.40 -0.53 0.00 0.00 176.83 176.30 1zws h ILE 67 N -0.04 0.00 -1.52 2.23 1.08 -1.30 -2.35 117.51 115.62 1zws h ILE 67 Ca 0.34 0.00 0.46 0.00 -0.39 0.00 0.00 64.86 65.28 1zws h ILE 67 Cb 0.58 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.23 1zws h ILE 67 CO -0.81 0.00 1.04 -0.07 -0.69 0.00 0.00 178.15 177.62 1zws h LEU 68 N -0.34 0.13 -0.30 1.44 3.38 -0.22 0.72 115.31 120.13 1zws h LEU 68 Ca -0.03 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1zws h LEU 68 Cb 0.28 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zws h LEU 68 CO 0.01 -0.08 -0.31 0.03 0.09 0.00 0.00 178.44 178.17 1zws h ARG 69 N 0.05 0.74 0.00 1.13 3.08 -0.59 -3.24 114.38 115.54 1zws h ARG 69 Ca 0.81 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 60.43 1zws h ARG 69 Cb 2.90 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.96 1zws h ARG 69 CO -0.21 1.02 -0.20 1.96 -1.07 0.00 0.00 179.97 181.47 1zws h GLN 70 N 0.49 0.00 -6.14 0.04 4.20 0.96 -3.43 115.11 111.22 1zws h GLN 70 Ca 0.04 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.20 1zws h GLN 70 Cb 0.89 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1zws h GLN 70 CO 0.08 0.20 0.11 0.14 -0.67 0.00 0.00 178.83 178.68 1zws s VAL 71 N -4.55 4.92 -0.48 -0.54 -7.23 -1.06 -4.99 120.40 106.47 1zws s VAL 71 Ca -0.04 1.50 0.06 0.00 -1.81 0.00 0.00 61.98 61.69 1zws s VAL 71 Cb 0.15 -4.06 0.18 0.00 0.56 0.00 0.00 36.38 33.22 1zws s VAL 71 CO 0.69 0.31 0.60 -0.22 -0.31 0.00 0.00 175.10 176.17 1zws s LEU 72 N 0.39 -0.51 0.06 1.32 2.96 -1.26 -4.86 118.68 116.78 1zws s LEU 72 Ca 0.37 -2.16 0.02 0.00 -0.22 0.00 0.00 54.13 52.15 1zws s LEU 72 Cb -0.19 1.13 -0.03 0.00 0.50 0.00 0.00 46.19 47.60 1zws s LEU 72 CO 0.20 -0.09 -0.08 -2.28 -1.32 0.00 0.00 176.35 172.78 1zws s HIS 73 N 0.63 0.75 0.25 5.38 2.46 -1.26 -5.06 115.29 118.44 1zws s HIS 73 Ca 0.31 -0.59 0.15 0.00 0.47 0.00 0.00 55.06 55.40 1zws s HIS 73 Cb 0.01 -0.45 0.59 0.00 -0.13 0.00 0.00 32.58 32.60 1zws s HIS 73 CO -0.10 -0.09 1.71 1.12 -2.47 0.00 0.00 174.74 174.92 1zws h HIS 74 N 4.14 0.00 -0.17 3.88 2.07 -1.98 -2.47 115.15 120.62 1zws h HIS 74 Ca -0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 1zws h HIS 74 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1zws h HIS 74 CO 0.63 0.46 0.00 0.09 -3.07 0.00 0.00 177.93 176.04 1zws n ASN 75 N -3.73 0.97 -4.13 3.10 5.03 -1.26 -4.79 115.26 110.46 1zws n ASN 75 Ca -0.01 -1.92 -0.24 0.00 0.87 0.00 0.00 54.58 53.29 1zws n ASN 75 Cb 0.52 -0.11 -0.15 0.00 -1.02 0.00 0.00 39.78 39.02 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 -1.78 1.27 0.58 2.41 1.01 -0.93 -2.92 120.40 120.04 1zws s VAL 76 Ca 0.16 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1zws s VAL 76 Cb 0.08 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1zws s VAL 76 CO 0.12 0.36 0.93 0.00 0.00 0.00 0.00 175.10 176.51 1zws n ILE 77 N 2.86 3.42 -4.78 2.22 3.06 -0.79 -4.53 119.36 120.82 1zws n ILE 77 Ca -0.16 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.33 1zws n ILE 77 Cb 0.54 -1.11 -0.16 0.00 0.54 0.00 0.00 39.64 39.45 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 -1.51 1.37 -0.53 9.51 -4.23 -1.26 -4.88 115.64 114.10 1zws s THR 78 Ca 0.74 -0.66 -0.26 0.00 -1.18 0.00 0.00 61.69 60.33 1zws s THR 78 Cb -0.43 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.25 1zws s THR 78 CO 0.49 0.40 1.02 -0.22 -0.54 0.00 0.00 174.62 175.77 1zws s LEU 79 N 0.23 3.88 -0.03 4.79 2.96 -1.26 -0.49 118.68 128.75 1zws s LEU 79 Ca -0.08 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 53.53 1zws s LEU 79 Cb -0.13 -3.05 -0.17 0.00 0.50 0.00 0.00 46.19 43.35 1zws s LEU 79 CO 0.03 -1.26 1.02 -0.74 -1.32 0.00 0.00 176.35 174.09 1zws h HIS 80 N 9.32 -0.23 -3.80 5.38 -0.00 -1.19 -3.49 115.15 121.14 1zws h HIS 80 Ca -0.25 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.00 1zws h HIS 80 Cb 1.07 0.08 -0.09 0.00 -0.00 0.00 0.00 27.41 28.46 1zws h HIS 80 CO 0.94 0.18 -0.17 0.34 -0.00 0.00 0.00 177.93 179.22 1zws s ASP 81 N -5.38 0.11 -0.09 3.26 3.68 -0.71 -4.98 116.67 112.56 1zws s ASP 81 Ca -0.13 -1.08 -0.04 0.00 2.13 0.00 0.00 52.55 53.43 1zws s ASP 81 Cb 0.01 0.59 0.05 0.00 -1.45 0.00 0.00 42.92 42.12 1zws s ASP 81 CO 0.52 -1.16 0.18 -0.69 0.13 0.00 0.00 175.17 174.15 1zws s VAL 82 N -3.80 -0.26 0.25 1.11 1.01 -1.26 0.20 120.40 117.65 1zws s VAL 82 Ca 0.25 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1zws s VAL 82 Cb -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1zws s VAL 82 CO 0.11 0.13 -0.09 -0.31 0.00 0.00 0.00 175.10 174.94 1zws s TYR 83 N 2.17 2.55 -0.15 5.22 1.51 0.94 -2.58 117.35 127.01 1zws s TYR 83 Ca 0.01 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.76 1zws s TYR 83 Cb -0.12 -1.15 0.07 0.00 -0.11 0.00 0.00 41.96 40.65 1zws s TYR 83 CO -0.06 0.62 0.31 -2.00 -1.11 0.00 0.00 175.55 173.30 1zws s GLU 84 N -3.38 0.20 0.00 -0.62 2.12 0.35 -0.00 118.70 117.37 1zws s GLU 84 Ca 0.29 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.43 1zws s GLU 84 Cb -0.07 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.38 1zws s GLU 84 CO 0.17 -0.27 0.00 0.27 -0.54 0.00 0.00 175.26 174.89 1zws n ASN 85 N 5.26 0.00 -0.03 -1.70 6.94 -1.18 -4.08 115.26 120.47 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 0.50 0.00 -0.09 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 1.29 -0.10 -3.83 -4.01 -1.26 -4.73 116.66 104.01 1zws n ARG 86 Ca 0.00 -0.06 -0.19 0.00 -1.04 0.00 0.00 57.85 56.57 1zws n ARG 86 Cb 0.00 -1.29 -0.09 0.00 -3.04 0.00 0.00 32.46 28.04 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 -2.18 1.51 -4.36 8.89 -2.24 -1.26 -4.84 114.28 109.79 1zws n THR 87 Ca -0.11 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1zws n THR 87 Cb 0.61 -2.11 -0.03 0.00 -2.10 0.00 0.00 70.33 66.69 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 2.61 -3.89 3.42 9.92 -1.26 -0.22 116.55 122.68 1zws n ASP 88 Ca -0.29 -2.09 -0.25 0.00 -0.53 0.00 0.00 54.79 51.63 1zws n ASP 88 Cb 0.61 0.19 -0.17 0.00 -0.64 0.00 0.00 41.12 41.11 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 -1.92 0.89 -0.25 2.53 1.01 -0.80 -3.08 120.40 118.79 1zws s VAL 89 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1zws s VAL 89 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1zws s VAL 89 CO 0.00 0.34 0.11 -0.69 0.00 0.00 0.00 175.10 174.87 1zws s VAL 90 N 1.60 4.77 -0.16 2.92 1.01 1.00 -1.14 120.40 130.41 1zws s VAL 90 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1zws s VAL 90 Cb -0.13 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1zws s VAL 90 CO -0.06 0.33 0.18 -0.76 0.00 0.00 0.00 175.10 174.78 1zws s LEU 91 N 1.43 4.27 -0.50 3.92 1.43 0.75 -0.04 118.68 129.95 1zws s LEU 91 Ca 0.06 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 1zws s LEU 91 Cb -0.15 -2.16 0.09 0.00 0.03 0.00 0.00 46.19 44.00 1zws s LEU 91 CO 0.06 0.23 0.44 -0.63 0.23 0.00 0.00 176.35 176.68 1zws s ILE 92 N -0.04 5.21 0.28 -0.59 -1.09 0.54 -0.39 121.20 125.13 1zws s ILE 92 Ca 0.12 -1.18 0.07 0.00 -2.23 0.00 0.00 60.65 57.43 1zws s ILE 92 Cb -0.12 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1zws s ILE 92 CO 0.01 -0.69 0.21 -0.76 -1.23 0.00 0.00 174.94 172.48 1zws s LEU 93 N 1.68 3.66 0.47 2.97 1.43 0.28 -0.64 118.68 128.53 1zws s LEU 93 Ca 0.04 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 1zws s LEU 93 Cb -0.26 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 1zws s LEU 93 CO 0.06 -0.15 1.22 1.21 0.23 0.00 0.00 176.35 178.92 1zws n GLU 94 N -1.22 1.70 -3.32 1.70 2.13 0.35 -0.45 120.64 121.53 1zws n GLU 94 Ca -0.06 0.61 -0.38 0.00 0.66 0.00 0.00 57.16 58.00 1zws n GLU 94 Cb 0.59 -2.36 -0.06 0.00 0.27 0.00 0.00 31.44 29.88 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 -1.94 4.24 -0.28 4.31 2.96 -1.26 -4.27 118.68 122.43 1zws s LEU 95 Ca 0.65 0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 55.27 1zws s LEU 95 Cb -0.48 -2.66 0.03 0.00 0.50 0.00 0.00 46.19 43.58 1zws s LEU 95 CO 0.55 -0.04 0.00 -0.69 -1.32 0.00 0.00 176.35 174.85 1zws s VAL 96 N 0.89 3.18 -0.16 1.68 1.01 -1.26 -4.96 120.40 120.78 1zws s VAL 96 Ca 0.24 -1.11 0.14 0.00 0.00 0.00 0.00 61.98 61.25 1zws s VAL 96 Cb -0.15 -2.72 -0.21 0.00 0.00 0.00 0.00 36.38 33.30 1zws s VAL 96 CO 0.09 0.03 0.38 -1.20 0.00 0.00 0.00 175.10 174.40 1zws n SER 97 N 4.70 1.46 0.00 3.32 7.64 -1.05 -4.48 113.62 125.21 1zws n SER 97 Ca -0.15 -0.18 0.01 0.00 1.01 0.00 0.00 58.87 59.56 1zws n SER 97 Cb 0.46 1.52 0.04 0.00 -1.01 0.00 0.00 64.21 65.22 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 1.60 -0.24 2.15 0.23 0.00 0.25 -4.74 105.19 104.44 1zws n GLY 98 Ca -0.01 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.06 -1.97 3.64 -0.02 0.00 -1.23 -4.41 105.19 100.14 1zws n GLY 99 Ca 0.01 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.22 4.00 0.11 1.61 2.02 -1.26 -0.85 118.70 123.11 1zws s GLU 100 Ca 0.00 1.36 -0.09 0.00 0.02 0.00 0.00 54.97 56.27 1zws s GLU 100 Cb 0.00 -3.85 0.11 0.00 0.10 0.00 0.00 34.13 30.50 1zws s GLU 100 CO 0.00 -1.00 0.75 -0.11 0.02 0.00 0.00 175.26 174.92 1zws n LEU 101 N 7.34 -0.32 -0.20 1.80 7.94 0.12 0.96 117.00 134.65 1zws n LEU 101 Ca 0.14 0.84 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1zws n LEU 101 Cb 0.46 -0.19 0.09 0.00 0.53 0.00 0.00 43.42 44.31 1zws n LEU 101 CO 0.61 -0.76 0.83 -0.26 -1.11 0.00 0.00 177.39 176.71 1zws h PHE 102 N 0.00 -0.05 0.26 1.96 -1.00 -1.83 0.08 116.94 116.37 1zws h PHE 102 Ca 0.17 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1zws h PHE 102 Cb 0.29 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1zws h PHE 102 CO -0.43 -0.16 -0.30 -0.44 -1.61 0.00 0.00 178.31 175.38 1zws h ASP 103 N 0.11 -0.81 -0.43 2.17 3.45 0.21 -0.40 116.42 120.73 1zws h ASP 103 Ca 0.31 0.08 0.08 0.00 0.43 0.00 0.00 57.03 57.93 1zws h ASP 103 Cb 0.50 0.28 -0.10 0.00 -0.56 0.00 0.00 39.33 39.46 1zws h ASP 103 CO -0.52 -0.42 -0.33 0.15 -1.57 0.00 0.00 179.24 176.56 1zws h PHE 104 N -0.60 -0.92 -0.62 4.55 3.04 -0.91 0.76 116.94 122.24 1zws h PHE 104 Ca -0.00 0.06 0.18 0.00 3.98 0.00 0.00 57.97 62.19 1zws h PHE 104 Cb 0.56 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 1zws h PHE 104 CO -0.20 -0.38 0.47 -0.07 -2.02 0.00 0.00 178.31 176.11 1zws h LEU 105 N -0.24 0.00 0.44 0.59 3.38 -0.41 -0.64 115.31 118.43 1zws h LEU 105 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zws h LEU 105 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1zws h LEU 105 CO -0.56 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 177.60 1zws h ALA 106 N 1.64 -0.84 -0.92 1.53 0.00 0.22 -2.14 119.26 118.75 1zws h ALA 106 Ca 0.30 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1zws h ALA 106 Cb 1.23 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 1zws h ALA 106 CO -0.00 -1.00 0.54 1.96 0.00 0.00 0.00 179.25 180.74 1zws h GLN 107 N -0.81 0.76 -6.54 0.00 4.20 -0.96 -3.38 115.11 108.39 1zws h GLN 107 Ca -0.04 -0.05 -0.53 0.00 0.06 0.00 0.00 58.65 58.09 1zws h GLN 107 Cb 0.70 -0.17 0.04 0.00 0.30 0.00 0.00 27.48 28.35 1zws h GLN 107 CO -0.02 0.51 1.09 1.63 -0.67 0.00 0.00 178.83 181.36 1zws n LYS 108 N -4.76 2.77 -3.54 1.46 5.02 -0.81 -4.89 118.16 113.42 1zws n LYS 108 Ca 0.18 1.01 -0.35 0.00 -2.02 0.00 0.00 58.31 57.13 1zws n LYS 108 Cb 0.42 -2.89 -0.06 0.00 -0.02 0.00 0.00 35.03 32.48 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 5.27 2.80 0.00 1.97 0.28 -1.26 -4.90 120.64 124.79 1zws n GLU 109 Ca 0.18 -4.53 0.00 0.00 -0.16 0.00 0.00 57.16 52.65 1zws n GLU 109 Cb 0.37 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 30.85 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 1.88 0.00 -3.70 -1.84 2.88 -1.26 -5.15 113.62 106.44 1zws n SER 110 Ca 0.24 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.59 1zws n SER 110 Cb 0.37 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.38 0.28 2.46 2.96 -1.26 -5.13 118.68 118.37 1zws s LEU 111 Ca 0.00 0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 1zws s LEU 111 Cb 0.00 -0.10 -0.08 0.00 0.50 0.00 0.00 46.19 46.50 1zws s LEU 111 CO 0.00 -0.22 0.69 -0.94 -1.32 0.00 0.00 176.35 174.57 1zws s SER 112 N 1.88 6.81 0.20 3.68 1.04 -1.26 -4.91 113.70 121.13 1zws s SER 112 Ca 0.01 1.24 -0.11 0.00 0.48 0.00 0.00 55.95 57.57 1zws s SER 112 Cb -0.12 -2.35 0.18 0.00 0.10 0.00 0.00 66.02 63.82 1zws s SER 112 CO -0.03 -0.12 1.81 -0.33 0.98 0.00 0.00 173.24 175.55 1zws h GLU 113 N 2.60 0.63 -0.80 4.02 5.08 -2.00 0.58 114.58 124.69 1zws h GLU 113 Ca -0.48 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 57.94 1zws h GLU 113 Cb 1.18 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 1zws h GLU 113 CO 0.66 0.42 0.44 1.49 -1.00 0.00 0.00 179.01 181.02 1zws h GLU 114 N 0.65 0.71 -0.46 2.33 4.81 -1.95 0.84 114.58 121.50 1zws h GLU 114 Ca 0.26 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1zws h GLU 114 Cb 0.11 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1zws h GLU 114 CO -0.15 0.47 -0.25 1.49 -0.73 0.00 0.00 179.01 179.84 1zws h GLU 115 N 0.73 0.96 -0.06 1.92 4.81 -1.58 -2.99 114.58 118.38 1zws h GLU 115 Ca 0.39 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zws h GLU 115 Cb 0.39 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1zws h GLU 115 CO -0.26 1.10 0.03 0.00 -0.73 0.00 0.00 179.01 179.14 1zws h ALA 116 N 0.88 0.08 -0.55 2.92 0.00 0.33 -2.10 119.26 120.82 1zws h ALA 116 Ca 0.10 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1zws h ALA 116 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1zws h ALA 116 CO 0.07 -0.36 0.44 1.79 0.00 0.00 0.00 179.25 181.19 1zws h THR 117 N -0.04 0.59 0.24 0.00 1.35 0.55 -1.77 112.91 113.83 1zws h THR 117 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1zws h THR 117 Cb 0.13 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 1zws h THR 117 CO -0.00 0.00 -0.37 0.28 -0.25 0.00 0.00 175.52 175.18 1zws h SER 118 N 0.00 -1.06 0.47 5.36 0.02 -1.22 0.81 113.55 117.92 1zws h SER 118 Ca 0.26 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1zws h SER 118 Cb 1.14 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1zws h SER 118 CO -0.00 -0.45 -0.35 -0.26 -1.14 0.00 0.00 176.83 174.63 1zws h PHE 119 N -0.64 -0.95 -0.99 3.45 -1.00 -1.39 -1.75 116.94 113.67 1zws h PHE 119 Ca -0.03 -0.00 0.30 0.00 2.81 0.00 0.00 57.97 61.05 1zws h PHE 119 Cb 0.59 0.35 -0.18 0.00 3.61 0.00 0.00 35.95 40.32 1zws h PHE 119 CO -0.29 -0.50 0.15 0.82 -1.61 0.00 0.00 178.31 176.89 1zws h ILE 120 N -0.78 0.03 -0.18 -0.55 1.08 -1.28 0.69 117.51 116.52 1zws h ILE 120 Ca -0.06 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1zws h ILE 120 Cb 0.65 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1zws h ILE 120 CO 0.02 0.00 0.11 0.50 -0.69 0.00 0.00 178.15 178.09 1zws h LYS 121 N 0.02 0.22 -0.40 2.37 3.64 0.13 -1.21 116.57 121.34 1zws h LYS 121 Ca 0.65 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 60.10 1zws h LYS 121 Cb 1.45 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.14 1zws h LYS 121 CO -0.87 0.14 -0.14 1.96 -2.27 0.00 0.00 179.45 178.27 1zws h GLN 122 N 0.22 -0.05 -0.80 1.90 4.20 0.12 0.29 115.11 121.00 1zws h GLN 122 Ca 0.07 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.96 1zws h GLN 122 Cb -0.02 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 1zws h GLN 122 CO -0.02 -0.03 0.22 0.82 -0.67 0.00 0.00 178.83 179.14 1zws h ILE 123 N -0.05 0.46 0.45 2.54 2.04 -0.58 0.03 117.51 122.39 1zws h ILE 123 Ca 0.20 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1zws h ILE 123 Cb 0.35 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zws h ILE 123 CO -0.44 0.05 -0.22 -0.07 0.00 0.00 0.00 178.15 177.47 1zws h LEU 124 N 0.27 -0.51 -1.05 1.44 3.38 0.63 0.64 115.31 120.11 1zws h LEU 124 Ca 0.47 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.60 1zws h LEU 124 Cb 0.84 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 1zws h LEU 124 CO -0.55 -0.37 0.62 0.44 0.09 0.00 0.00 178.44 178.67 1zws h ASP 125 N -0.60 0.84 0.03 -0.43 3.32 0.69 0.88 116.42 121.14 1zws h ASP 125 Ca -0.06 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zws h ASP 125 Cb 0.46 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zws h ASP 125 CO 0.10 0.39 -0.01 1.23 -1.72 0.00 0.00 179.24 179.23 1zws h GLY 126 N 0.87 -0.04 0.57 2.75 0.00 -0.87 -2.96 103.07 103.39 1zws h GLY 126 Ca 0.52 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1zws h GLY 126 CO -0.30 -0.01 0.39 -2.08 0.00 0.00 0.00 176.54 174.54 1zws h VAL 127 N -0.62 0.91 -0.60 4.60 2.07 0.03 -1.83 116.25 120.82 1zws h VAL 127 Ca -0.00 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.40 1zws h VAL 127 Cb 0.58 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 1zws h VAL 127 CO 0.01 0.12 0.04 -1.13 0.02 0.00 0.00 177.57 176.63 1zws h ASN 128 N 0.68 -0.19 -0.08 0.57 -1.24 0.77 -0.12 115.58 115.97 1zws h ASN 128 Ca 0.34 0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.53 1zws h ASN 128 Cb 0.29 0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 1zws h ASN 128 CO -0.23 -0.08 -0.34 0.22 -1.29 0.00 0.00 177.43 175.71 1zws h TYR 129 N 0.15 -0.94 0.00 0.67 3.20 -1.16 -1.32 116.97 117.57 1zws h TYR 129 Ca 0.31 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1zws h TYR 129 Cb 0.50 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1zws h TYR 129 CO -0.33 -0.42 0.00 1.28 -1.64 0.00 0.00 178.16 177.05 1zws n LEU 130 N -5.42 0.00 -0.22 2.82 4.77 -0.15 -1.87 117.00 116.92 1zws n LEU 130 Ca -0.04 0.42 0.21 0.00 -0.03 0.00 0.00 56.01 56.57 1zws n LEU 130 Cb 0.33 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.81 1zws n LEU 130 CO 0.16 0.00 0.70 1.41 -1.33 0.00 0.00 177.39 178.33 1zws n HIS 131 N -0.70 0.68 -0.27 -1.77 8.25 -0.65 0.27 115.22 121.03 1zws n HIS 131 Ca 0.00 0.68 -0.06 0.00 -0.26 0.00 0.00 57.72 58.08 1zws n HIS 131 Cb 0.00 -1.11 0.05 0.00 1.12 0.00 0.00 29.99 30.06 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 1.26 0.00 1.59 2.02 -0.50 0.65 112.91 117.93 1zws h THR 132 Ca 0.54 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1zws h THR 132 Cb 1.51 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1zws h THR 132 CO -0.45 0.33 0.00 0.29 0.37 0.00 0.00 175.52 176.07 1zws n LYS 133 N -4.31 0.89 -3.30 6.66 4.76 0.77 -4.87 118.16 118.76 1zws n LYS 133 Ca 0.06 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1zws n LYS 133 Cb 0.19 -1.10 0.04 0.00 -1.84 0.00 0.00 35.03 32.32 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 -0.60 -1.68 -3.98 1.97 4.01 0.23 -4.93 118.16 113.18 1zws n LYS 134 Ca 0.04 1.01 -0.12 0.00 -0.51 0.00 0.00 58.31 58.73 1zws n LYS 134 Cb 0.02 -5.26 -0.13 0.00 -0.51 0.00 0.00 35.03 29.15 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 0.18 -0.17 -0.18 1.01 -1.20 -2.69 121.20 114.91 1zws s ILE 135 Ca 0.27 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1zws s ILE 135 Cb -0.05 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.23 1zws s ILE 135 CO 0.78 -0.11 -0.19 0.00 0.00 0.00 0.00 174.94 175.41 1zws s ALA 136 N -0.47 2.36 0.22 9.38 0.00 -0.73 -3.05 121.76 129.47 1zws s ALA 136 Ca -0.04 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 1zws s ALA 136 Cb -0.04 -1.18 0.18 0.00 0.00 0.00 0.00 23.12 22.08 1zws s ALA 136 CO -0.00 -0.28 1.78 1.25 0.00 0.00 0.00 175.76 178.51 1zws h HIS 137 N 7.81 1.19 0.00 0.00 2.76 -1.88 -1.17 115.15 123.86 1zws h HIS 137 Ca -0.43 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 1zws h HIS 137 Cb 1.15 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1zws h HIS 137 CO 0.48 0.91 0.00 1.19 -1.30 0.00 0.00 177.93 179.21 1zws n PHE 138 N -4.27 0.00 -2.76 5.26 3.72 -1.26 -2.54 117.46 115.61 1zws n PHE 138 Ca 0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.43 1zws n PHE 138 Cb 0.20 -1.56 0.06 0.00 -0.94 0.00 0.00 39.48 37.23 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 -0.02 1.03 -4.65 4.37 2.03 -1.26 -4.83 116.55 113.22 1zws n ASP 139 Ca 0.00 -2.29 -0.43 0.00 0.52 0.00 0.00 54.79 52.59 1zws n ASP 139 Cb 0.31 -0.30 -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 -3.57 4.08 -0.03 -2.67 1.43 -1.26 -4.86 118.68 111.79 1zws s LEU 140 Ca 0.25 1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 1zws s LEU 140 Cb 0.38 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 43.15 1zws s LEU 140 CO -0.02 -0.82 0.77 -1.59 0.23 0.00 0.00 176.35 174.91 1zws s LYS 141 N 3.60 0.96 0.40 1.70 -2.85 -1.26 -4.91 119.74 117.37 1zws s LYS 141 Ca 0.52 0.02 0.24 0.00 -1.00 0.00 0.00 55.97 55.75 1zws s LYS 141 Cb -0.19 0.45 1.33 0.00 -2.06 0.00 0.00 37.83 37.36 1zws s LYS 141 CO 0.15 -0.34 1.62 -1.35 0.10 0.00 0.00 175.35 175.52 1zws h PRO 142 N 2.57 0.10 0.00 1.78 0.11 -1.94 1.16 132.00 135.79 1zws h PRO 142 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zws h PRO 142 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zws h PRO 142 CO 0.36 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.37 1zws n GLU 143 N -4.95 0.19 -0.17 1.05 0.28 -1.26 -2.54 120.64 113.23 1zws n GLU 143 Ca 0.36 0.40 0.06 0.00 -0.16 0.00 0.00 57.16 57.83 1zws n GLU 143 Cb 1.30 -1.85 0.16 0.00 1.43 0.00 0.00 31.44 32.48 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 -2.19 2.92 -4.13 -1.84 5.03 0.40 -4.81 115.26 110.63 1zws n ASN 144 Ca 0.02 -1.93 -0.38 0.00 0.87 0.00 0.00 54.58 53.16 1zws n ASN 144 Cb 0.24 -0.23 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.01 3.99 0.36 2.41 -1.09 -1.05 -2.70 121.20 122.11 1zws s ILE 145 Ca 0.25 -2.92 -0.03 0.00 -2.23 0.00 0.00 60.65 55.72 1zws s ILE 145 Cb 0.13 -3.57 0.08 0.00 -1.58 0.00 0.00 42.46 37.52 1zws s ILE 145 CO 0.18 -0.90 0.50 0.23 -1.23 0.00 0.00 174.94 173.71 1zws n MET 146 N 3.52 -0.11 -4.35 2.79 2.81 -0.45 -0.70 117.12 120.64 1zws n MET 146 Ca 0.09 -1.03 -0.20 0.00 -1.81 0.00 0.00 57.70 54.75 1zws n MET 146 Cb 0.39 -0.43 -0.15 0.00 -0.71 0.00 0.00 33.22 32.32 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 1.80 0.00 4.03 1.43 -0.03 -1.37 118.68 124.53 1zws s LEU 147 Ca 0.30 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1zws s LEU 147 Cb -0.01 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1zws s LEU 147 CO 0.21 0.06 0.79 0.18 0.23 0.00 0.00 176.35 177.82 1zws n LEU 148 N 3.26 0.00 -3.93 1.79 4.77 -0.16 0.87 117.00 123.60 1zws n LEU 148 Ca -0.18 0.79 -0.27 0.00 -0.03 0.00 0.00 56.01 56.33 1zws n LEU 148 Cb 0.55 -0.29 -0.17 0.00 -2.33 0.00 0.00 43.42 41.18 1zws n LEU 148 CO 0.25 -0.29 -0.45 -0.62 -1.33 0.00 0.00 177.39 174.95 1zws s ASP 149 N -2.12 2.16 0.51 -1.43 2.15 -1.26 0.82 116.67 117.50 1zws s ASP 149 Ca 0.00 -0.32 0.22 0.00 0.43 0.00 0.00 52.55 52.88 1zws s ASP 149 Cb 0.00 -0.87 1.36 0.00 -0.30 0.00 0.00 42.92 43.11 1zws s ASP 149 CO 0.00 -0.09 2.10 0.07 -0.17 0.00 0.00 175.17 177.08 1zws h LYS 150 N 7.98 0.00 -2.70 4.34 2.10 -1.84 -3.37 116.57 123.09 1zws h LYS 150 Ca -0.31 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.30 1zws h LYS 150 Cb 1.14 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 1zws h LYS 150 CO 0.43 0.10 0.26 0.09 -2.00 0.00 0.00 179.45 178.32 1zws n ASN 151 N -4.05 1.31 -3.68 7.07 4.13 -1.26 -4.71 115.26 114.07 1zws n ASN 151 Ca -0.02 -1.72 -0.12 0.00 1.68 0.00 0.00 54.58 54.40 1zws n ASN 151 Cb 0.18 -0.35 -0.09 0.00 -1.54 0.00 0.00 39.78 37.99 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 2.43 -0.00 0.31 2.41 -4.36 -1.26 -5.04 121.20 115.68 1zws s ILE 152 Ca 0.16 0.02 0.05 0.00 -0.26 0.00 0.00 60.65 60.61 1zws s ILE 152 Cb 0.07 -0.77 0.40 0.00 1.25 0.00 0.00 42.46 43.41 1zws s ILE 152 CO 0.00 0.01 1.53 -2.65 0.24 0.00 0.00 174.94 174.06 1zws n PRO 153 N 3.26 -0.07 -3.88 0.37 -0.02 -1.26 -3.19 135.00 130.20 1zws n PRO 153 Ca -0.16 1.44 -0.30 0.00 -2.02 0.00 0.00 63.50 62.46 1zws n PRO 153 Cb 0.56 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1zws n PRO 153 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zws s ILE 154 N -5.90 1.67 0.94 4.25 1.09 -1.26 -5.13 121.20 116.87 1zws s ILE 154 Ca -0.12 -2.00 -0.10 0.00 -1.10 0.00 0.00 60.65 57.32 1zws s ILE 154 Cb 0.29 -2.24 0.16 0.00 -1.06 0.00 0.00 42.46 39.62 1zws s ILE 154 CO 0.76 -0.65 1.13 -2.84 -0.10 0.00 0.00 174.94 173.23 1zws s PRO 155 N 1.13 0.79 -0.47 2.79 0.02 -1.19 -5.00 135.00 133.06 1zws s PRO 155 Ca 0.11 1.43 -0.18 0.00 0.02 0.00 0.00 61.00 62.38 1zws s PRO 155 Cb -0.19 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 32.67 1zws s PRO 155 CO -0.14 -2.75 0.53 -1.01 -0.33 0.00 0.00 177.00 173.29 1zws s HIS 156 N -2.64 3.12 0.41 6.54 3.76 -1.26 -5.00 115.29 120.23 1zws s HIS 156 Ca 0.67 -0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 54.80 1zws s HIS 156 Cb -0.23 -3.26 -0.09 0.00 1.11 0.00 0.00 32.58 30.12 1zws s HIS 156 CO 0.59 -0.88 1.30 0.42 -0.85 0.00 0.00 174.74 175.32 1zws s ILE 157 N 2.32 2.61 -0.07 0.60 1.09 -1.26 -0.99 121.20 125.50 1zws s ILE 157 Ca 0.13 0.54 -0.01 0.00 -1.10 0.00 0.00 60.65 60.21 1zws s ILE 157 Cb -0.19 -3.32 0.03 0.00 -1.06 0.00 0.00 42.46 37.92 1zws s ILE 157 CO 0.12 0.08 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.49 1zws s LYS 158 N -2.26 0.72 0.11 2.79 -0.14 -0.47 -4.59 119.74 115.90 1zws s LYS 158 Ca 0.57 0.05 -0.28 0.00 -1.36 0.00 0.00 55.97 54.95 1zws s LYS 158 Cb -0.38 -1.01 -0.06 0.00 -1.68 0.00 0.00 37.83 34.70 1zws s LYS 158 CO 0.49 -0.27 0.88 -0.51 -0.76 0.00 0.00 175.35 175.18 1zws s LEU 159 N 1.80 4.51 0.00 3.17 1.43 -1.15 -1.33 118.68 127.11 1zws s LEU 159 Ca 0.03 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1zws s LEU 159 Cb -0.13 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1zws s LEU 159 CO -0.05 0.01 0.00 2.30 0.23 0.00 0.00 176.35 178.84 1zws n ILE 160 N 2.55 0.00 -2.80 -0.59 -5.35 -1.10 -1.88 119.36 110.19 1zws n ILE 160 Ca -0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1zws n ILE 160 Cb 0.49 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 -2.28 -7.12 -1.54 7.28 -0.08 -1.26 -4.95 116.55 106.61 1zws n ASP 161 Ca 0.00 1.24 -0.13 0.00 -1.51 0.00 0.00 54.79 54.39 1zws n ASP 161 Cb 0.00 -4.60 0.15 0.00 2.34 0.00 0.00 41.12 39.01 1zws n ASP 161 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1zws n PHE 162 N 0.94 1.78 -0.02 -0.67 3.01 -1.26 -4.68 117.46 116.55 1zws n PHE 162 Ca -0.04 -1.91 -0.17 0.00 1.01 0.00 0.00 57.45 56.34 1zws n PHE 162 Cb 0.15 -0.62 -0.07 0.00 -0.01 0.00 0.00 39.48 38.92 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 1.31 0.86 0.63 1.37 0.00 -1.92 -3.12 103.07 102.20 1zws h GLY 163 Ca 0.33 -1.23 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1zws h GLY 163 CO 0.65 1.09 -0.09 1.04 0.00 0.00 0.00 176.54 179.24 1zws n LEU 164 N -3.95 0.63 -4.77 3.11 4.77 -1.26 -4.81 117.00 110.71 1zws n LEU 164 Ca -0.08 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.39 1zws n LEU 164 Cb 0.74 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1zws n LEU 164 CO 0.53 0.11 1.04 0.00 -1.33 0.00 0.00 177.39 177.74 1zws s ALA 165 N -2.33 3.53 -0.06 -1.18 0.00 -1.05 -4.49 121.76 116.17 1zws s ALA 165 Ca 0.33 1.38 -0.05 0.00 0.00 0.00 0.00 51.96 53.61 1zws s ALA 165 Cb 0.20 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1zws s ALA 165 CO 0.44 -0.79 0.16 -1.58 0.00 0.00 0.00 175.76 173.98 1zws s HIS 166 N -1.11 -0.17 -0.40 0.00 5.04 -0.44 -4.73 115.29 113.47 1zws s HIS 166 Ca 0.50 0.42 -0.25 0.00 -1.54 0.00 0.00 55.06 54.20 1zws s HIS 166 Cb -0.42 0.06 0.02 0.00 0.04 0.00 0.00 32.58 32.27 1zws s HIS 166 CO 0.57 -0.08 0.90 -2.00 -2.34 0.00 0.00 174.74 171.78 1zws s GLU 167 N 0.10 3.71 0.18 2.88 2.12 -1.26 -1.78 118.70 124.65 1zws s GLU 167 Ca -0.00 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.41 1zws s GLU 167 Cb -0.01 -3.85 -0.08 0.00 0.26 0.00 0.00 34.13 30.45 1zws s GLU 167 CO 0.00 -1.03 1.15 0.42 -0.54 0.00 0.00 175.26 175.26 1zws s ILE 168 N 3.51 3.73 0.19 -3.70 1.09 -1.10 -5.01 121.20 119.91 1zws s ILE 168 Ca 0.37 1.47 0.11 0.00 -1.10 0.00 0.00 60.65 61.49 1zws s ILE 168 Cb -0.11 -3.94 -0.04 0.00 -1.06 0.00 0.00 42.46 37.30 1zws s ILE 168 CO 0.21 0.24 -0.22 -1.61 -0.10 0.00 0.00 174.94 173.46 1zws s GLU 169 N -0.30 1.59 0.29 2.79 2.02 -1.26 -4.84 118.70 118.99 1zws s GLU 169 Ca 0.51 -1.48 -0.29 0.00 0.02 0.00 0.00 54.97 53.74 1zws s GLU 169 Cb -0.31 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 1zws s GLU 169 CO 0.36 0.41 1.05 -0.51 0.02 0.00 0.00 175.26 176.59 1zws s ASP 170 N -2.66 7.26 -1.60 -0.19 -0.00 -1.26 -3.61 116.67 114.62 1zws s ASP 170 Ca 0.21 2.16 0.00 0.00 -0.00 0.00 0.00 52.55 54.92 1zws s ASP 170 Cb -0.08 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.22 1zws s ASP 170 CO 0.10 -0.14 0.00 0.61 -0.00 0.00 0.00 175.17 175.75 1zws n GLY 171 N 1.09 1.43 2.93 0.21 0.00 -1.26 -4.91 105.19 104.69 1zws n GLY 171 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.25 2.04 0.44 1.61 1.01 -1.24 -5.10 120.40 116.90 1zws s VAL 172 Ca 0.00 -2.39 -0.25 0.00 0.00 0.00 0.00 61.98 59.34 1zws s VAL 172 Cb 0.00 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 1zws s VAL 172 CO 0.00 -0.67 1.36 -0.70 0.00 0.00 0.00 175.10 175.09 1zws s GLU 173 N 0.75 3.78 -0.17 2.72 2.12 -1.26 -4.61 118.70 122.03 1zws s GLU 173 Ca 0.12 2.28 -0.05 0.00 0.36 0.00 0.00 54.97 57.69 1zws s GLU 173 Cb -0.20 -2.67 0.08 0.00 0.26 0.00 0.00 34.13 31.60 1zws s GLU 173 CO -0.09 -0.69 0.30 0.12 -0.54 0.00 0.00 175.26 174.36 1zws s PHE 174 N -1.24 -0.51 0.11 5.30 5.36 -1.26 -5.06 117.98 120.67 1zws s PHE 174 Ca 0.60 0.93 0.04 0.00 -0.96 0.00 0.00 56.93 57.54 1zws s PHE 174 Cb -0.41 -0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.21 1zws s PHE 174 CO 0.52 -0.46 -0.10 0.15 -1.46 0.00 0.00 175.22 173.87 1zws s LYS 175 N 2.45 0.91 0.00 10.12 1.02 -1.26 -0.33 119.74 132.66 1zws s LYS 175 Ca 0.03 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1zws s LYS 175 Cb -0.13 -0.57 0.00 0.00 -0.52 0.00 0.00 37.83 36.61 1zws s LYS 175 CO -0.11 0.08 0.00 -1.71 -0.92 0.00 0.00 175.35 172.70 1zws n ASN 176 N 0.33 0.00 -4.16 2.83 5.15 -1.26 -5.00 115.26 113.15 1zws n ASN 176 Ca -0.14 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.50 1zws n ASN 176 Cb 0.59 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.69 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 2.66 0.31 -1.44 1.01 -1.26 -4.80 121.20 115.68 1zws s ILE 177 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 1zws s ILE 177 Cb 0.00 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 40.09 1zws s ILE 177 CO 0.00 0.14 0.63 0.72 0.00 0.00 0.00 174.94 176.43 1zws s PHE 178 N 1.26 0.25 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.92 1zws s PHE 178 Ca -0.02 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.16 1zws s PHE 178 Cb -0.17 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 1zws s PHE 178 CO -0.05 -1.24 0.00 0.41 -0.05 0.00 0.00 175.22 174.29 1zws n GLY 179 N -0.47 -1.24 3.71 1.99 0.00 -1.26 -4.90 105.19 103.02 1zws n GLY 179 Ca -0.04 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1zws n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zws s THR 180 N -1.49 3.24 0.28 2.61 2.01 -1.26 -4.91 115.64 116.13 1zws s THR 180 Ca 0.00 0.88 0.01 0.00 0.31 0.00 0.00 61.69 62.89 1zws s THR 180 Cb 0.00 -3.56 0.29 0.00 0.01 0.00 0.00 72.50 69.24 1zws s THR 180 CO 0.00 0.06 1.66 -0.65 -0.69 0.00 0.00 174.62 175.01 1zws h PRO 181 N 6.87 0.25 -0.86 4.92 0.11 -1.97 -2.49 132.00 138.83 1zws h PRO 181 Ca -0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1zws h PRO 181 Cb 1.21 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1zws h PRO 181 CO 0.87 0.17 0.49 1.49 -0.21 0.00 0.00 178.00 180.81 1zws h GLU 182 N 0.26 1.19 -0.03 1.05 4.81 -1.97 -3.26 114.58 116.64 1zws h GLU 182 Ca 0.53 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1zws h GLU 182 Cb 1.03 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1zws h GLU 182 CO -0.60 0.86 -0.08 1.19 -0.73 0.00 0.00 179.01 179.65 1zws n PHE 183 N -4.39 0.00 -2.78 0.92 3.01 -0.96 -4.87 117.46 108.40 1zws n PHE 183 Ca 0.09 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.21 1zws n PHE 183 Cb 0.08 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 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 -2.08 4.29 0.75 -4.37 -7.23 -1.10 -4.27 120.40 106.38 1zws s VAL 184 Ca 0.27 1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 61.88 1zws s VAL 184 Cb 0.20 -3.65 0.10 0.00 0.56 0.00 0.00 36.38 33.59 1zws s VAL 184 CO 0.35 -0.24 1.05 0.00 -0.31 0.00 0.00 175.10 175.95 1zws s ALA 185 N -2.07 3.17 0.09 1.32 0.00 -1.26 -4.94 121.76 118.06 1zws s ALA 185 Ca 0.61 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1zws s ALA 185 Cb -0.11 -2.45 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1zws s ALA 185 CO 0.16 -1.51 1.65 -1.35 0.00 0.00 0.00 175.76 174.70 1zws h PRO 186 N -0.73 0.22 0.00 0.00 0.11 -1.91 -2.84 132.00 126.85 1zws h PRO 186 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zws h PRO 186 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zws h PRO 186 CO 0.51 0.28 0.68 1.05 -0.21 0.00 0.00 178.00 180.30 1zws h GLU 187 N 0.11 0.00 0.00 1.05 9.09 -1.90 0.66 114.58 123.59 1zws h GLU 187 Ca 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.44 1zws h GLU 187 Cb 0.13 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1zws h GLU 187 CO -0.01 0.00 -0.53 0.82 0.05 0.00 0.00 179.01 179.34 1zws h ILE 188 N 0.00 0.11 -0.72 -1.06 2.04 -1.77 0.28 117.51 116.40 1zws h ILE 188 Ca 0.00 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 64.88 1zws h ILE 188 Cb 1.35 0.27 -0.13 0.00 -0.74 0.00 0.00 36.82 37.57 1zws h ILE 188 CO 0.00 0.04 -0.10 0.58 0.00 0.00 0.00 178.15 178.67 1zws h VAL 189 N -1.00 0.32 -1.36 1.67 2.07 -0.89 0.71 116.25 117.77 1zws h VAL 189 Ca -0.04 -0.01 -0.65 0.00 0.82 0.00 0.00 66.70 66.82 1zws h VAL 189 Cb 0.55 0.27 -0.18 0.00 -1.52 0.00 0.00 31.29 30.41 1zws h VAL 189 CO -0.02 0.01 1.23 0.59 0.02 0.00 0.00 177.57 179.40 1zws n ASN 190 N -5.42 7.25 -1.27 0.57 4.13 0.02 -4.89 115.26 115.66 1zws n ASN 190 Ca 0.11 -3.32 0.00 0.00 1.68 0.00 0.00 54.58 53.05 1zws n ASN 190 Cb 0.41 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.40 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 0.87 0.00 -4.51 3.10 9.36 0.24 -4.86 117.16 121.35 1zws n TYR 191 Ca 0.54 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.52 1zws n TYR 191 Cb 0.37 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.98 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 -0.97 1.76 0.03 2.98 2.02 0.98 -4.96 118.70 120.54 1zws s GLU 192 Ca 0.00 -1.96 -0.37 0.00 0.02 0.00 0.00 54.97 52.66 1zws s GLU 192 Cb 0.00 -1.29 -0.16 0.00 0.10 0.00 0.00 34.13 32.78 1zws s GLU 192 CO 0.00 -0.05 1.45 -2.30 0.02 0.00 0.00 175.26 174.37 1zws n PRO 193 N -0.77 1.27 -4.06 0.39 -0.02 -1.26 -4.55 135.00 125.99 1zws n PRO 193 Ca -0.04 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1zws n PRO 193 Cb 0.66 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.15 4.02 0.00 2.45 1.43 0.56 -4.90 118.68 123.39 1zws s LEU 194 Ca 0.87 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1zws s LEU 194 Cb -0.94 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1zws s LEU 194 CO 0.49 0.30 0.48 0.61 0.23 0.00 0.00 176.35 178.46 1zws n GLY 195 N 1.32 2.04 0.39 -3.19 0.00 -1.26 -4.62 105.19 99.86 1zws n GLY 195 Ca -0.14 -1.55 0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.98 0.99 3.38 -1.99 -1.51 115.31 115.20 1zws h LEU 196 Ca -0.26 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.00 1zws h LEU 196 Cb 1.10 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.67 1zws h LEU 196 CO 0.35 0.00 0.12 -0.33 0.09 0.00 0.00 178.44 178.66 1zws h GLU 197 N 0.00 0.03 -0.27 1.13 3.07 -1.94 -1.08 114.58 115.52 1zws h GLU 197 Ca 0.24 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1zws h GLU 197 Cb 1.07 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.93 1zws h GLU 197 CO -0.00 0.02 -0.27 0.00 -1.40 0.00 0.00 179.01 177.36 1zws h ALA 198 N 1.96 -0.46 -1.60 3.43 0.00 -1.69 -0.06 119.26 120.85 1zws h ALA 198 Ca 0.63 0.01 0.50 0.00 0.00 0.00 0.00 54.91 56.05 1zws h ALA 198 Cb 1.35 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 20.02 1zws h ALA 198 CO -0.87 -0.60 1.10 -0.44 0.00 0.00 0.00 179.25 178.43 1zws h ASP 199 N -0.14 0.12 -0.32 0.00 3.45 -1.40 0.29 116.42 118.42 1zws h ASP 199 Ca 0.05 0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 1zws h ASP 199 Cb 0.26 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1zws h ASP 199 CO -0.33 -0.11 -0.00 0.24 -1.57 0.00 0.00 179.24 177.47 1zws h MET 200 N 0.03 0.56 -0.50 3.56 2.86 -1.04 -2.53 114.93 117.87 1zws h MET 200 Ca 0.87 -0.18 0.10 0.00 -2.06 0.00 0.00 59.70 58.43 1zws h MET 200 Cb 3.11 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 34.63 1zws h MET 200 CO -0.23 0.70 -0.13 2.35 1.06 0.00 0.00 176.91 180.66 1zws h TRP 201 N 0.36 -0.28 -0.56 -0.22 2.91 -0.36 0.30 115.95 118.10 1zws h TRP 201 Ca 0.09 0.05 0.09 0.00 1.13 0.00 0.00 58.89 60.24 1zws h TRP 201 Cb 0.45 0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.23 1zws h TRP 201 CO 0.04 -0.22 0.17 0.77 -1.03 0.00 0.00 178.44 178.17 1zws h SER 202 N -0.01 0.13 -0.59 2.65 0.02 -1.45 -0.21 113.55 114.10 1zws h SER 202 Ca 0.24 0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.39 1zws h SER 202 Cb 0.37 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.90 1zws h SER 202 CO -0.52 0.09 0.05 0.40 -1.14 0.00 0.00 176.83 175.71 1zws h ILE 203 N 0.33 0.57 0.57 3.27 1.08 -0.53 0.27 117.51 123.08 1zws h ILE 203 Ca 0.28 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.67 1zws h ILE 203 Cb 0.36 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1zws h ILE 203 CO -0.31 0.03 -0.43 1.23 -0.69 0.00 0.00 178.15 177.98 1zws h GLY 204 N 0.16 -1.10 -0.34 5.37 0.00 -0.35 -0.42 103.07 106.39 1zws h GLY 204 Ca 0.31 0.48 0.20 0.00 0.00 0.00 0.00 47.33 48.31 1zws h GLY 204 CO -0.46 -0.37 0.13 -2.08 0.00 0.00 0.00 176.54 173.76 1zws h VAL 205 N -0.97 0.36 0.03 4.60 2.07 -0.03 0.44 116.25 122.75 1zws h VAL 205 Ca -0.07 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zws h VAL 205 Cb 0.81 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zws h VAL 205 CO 0.02 0.03 -0.01 0.40 0.02 0.00 0.00 177.57 178.03 1zws h ILE 206 N 0.18 0.97 -0.48 4.57 1.08 -0.22 -1.15 117.51 122.47 1zws h ILE 206 Ca 0.47 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.96 1zws h ILE 206 Cb 0.88 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1zws h ILE 206 CO -0.63 0.00 0.28 0.74 -0.69 0.00 0.00 178.15 177.85 1zws h THR 207 N -0.04 1.04 -0.13 -0.27 2.02 0.11 1.11 112.91 116.75 1zws h THR 207 Ca -0.00 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1zws h THR 207 Cb 0.03 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 1zws h THR 207 CO 0.01 0.10 -0.12 0.22 0.37 0.00 0.00 175.52 176.10 1zws h TYR 208 N 0.56 -0.29 -0.08 3.16 5.03 -0.07 0.29 116.97 125.57 1zws h TYR 208 Ca 0.19 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 1zws h TYR 208 Cb 0.02 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1zws h TYR 208 CO -0.07 -0.18 0.05 0.82 -1.32 0.00 0.00 178.16 177.46 1zws h ILE 209 N -0.14 1.05 -0.28 1.81 2.04 -0.57 -1.89 117.51 119.53 1zws h ILE 209 Ca 0.09 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1zws h ILE 209 Cb 0.27 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1zws h ILE 209 CO -0.21 0.04 -0.13 0.25 0.00 0.00 0.00 178.15 178.10 1zws h LEU 210 N 0.08 -0.45 0.15 1.44 6.46 0.21 0.83 115.31 124.04 1zws h LEU 210 Ca 0.03 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1zws h LEU 210 Cb 0.02 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1zws h LEU 210 CO -0.01 -0.17 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.50 1zws h LEU 211 N -0.09 -0.17 -0.34 2.25 3.38 -0.33 -3.38 115.31 116.63 1zws h LEU 211 Ca 0.15 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1zws h LEU 211 Cb 0.32 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zws h LEU 211 CO -0.34 -0.08 -0.38 0.77 0.09 0.00 0.00 178.44 178.50 1zws h SER 212 N -0.29 0.92 0.00 -0.43 4.64 -1.38 -3.47 113.55 113.54 1zws h SER 212 Ca -0.02 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zws h SER 212 Cb 0.15 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1zws h SER 212 CO 0.03 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.82 1zws n GLY 213 N 0.19 0.78 3.34 -0.77 0.00 0.29 -4.94 105.19 104.08 1zws n GLY 213 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1zws n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zws s ALA 214 N -2.15 2.21 -0.16 4.61 0.00 -1.25 -4.99 121.76 120.03 1zws s ALA 214 Ca 0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.51 1zws s ALA 214 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1zws s ALA 214 CO 0.00 0.52 0.52 0.45 0.00 0.00 0.00 175.76 177.25 1zws s SER 215 N -1.29 6.65 0.39 0.00 0.15 -1.26 -3.59 113.70 114.75 1zws s SER 215 Ca 0.11 0.77 0.15 0.00 0.70 0.00 0.00 55.95 57.69 1zws s SER 215 Cb -0.10 -2.30 1.01 0.00 -1.71 0.00 0.00 66.02 62.92 1zws s SER 215 CO 0.02 -0.10 1.84 1.55 1.20 0.00 0.00 173.24 177.75 1zws h PRO 216 N 7.09 0.47 -0.00 5.44 0.13 -1.93 -3.17 132.00 140.04 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 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1zws h PRO 216 CO 0.75 0.31 -0.08 1.19 -0.23 0.00 0.00 178.00 179.94 1zws n PHE 217 N -4.56 0.00 -1.60 1.56 3.72 -1.26 -4.36 117.46 110.96 1zws n PHE 217 Ca 0.20 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 57.08 1zws n PHE 217 Cb 0.67 0.00 -0.06 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 -0.77 2.58 -4.91 4.37 7.94 -1.20 -4.52 117.00 120.49 1zws n LEU 218 Ca 0.01 0.79 -0.24 0.00 -1.11 0.00 0.00 56.01 55.46 1zws n LEU 218 Cb 0.04 -1.25 -0.01 0.00 0.53 0.00 0.00 43.42 42.74 1zws n LEU 218 CO 0.04 -0.44 0.07 -0.83 -1.11 0.00 0.00 177.39 175.12 1zws s GLY 219 N 5.18 2.22 0.44 -3.96 0.00 -1.26 -4.96 107.32 104.98 1zws s GLY 219 Ca 1.01 -1.59 0.20 0.00 0.00 0.00 0.00 44.72 44.34 1zws s GLY 219 CO 0.56 -1.84 1.91 -0.55 0.00 0.00 0.00 173.10 173.18 1zws h ASP 220 N 0.77 0.00 -4.85 1.64 3.32 -1.93 -3.44 116.42 111.92 1zws h ASP 220 Ca -0.37 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 -0.21 0.00 0.22 0.00 0.00 39.33 40.62 1zws h ASP 220 CO 0.55 0.26 -0.57 0.42 -1.72 0.00 0.00 179.24 178.18 1zws s THR 221 N -4.11 0.08 0.20 0.35 -4.23 -1.26 -5.01 115.64 101.67 1zws s THR 221 Ca -0.02 -0.69 -0.18 0.00 -1.18 0.00 0.00 61.69 59.61 1zws s THR 221 Cb 0.13 -0.35 0.17 0.00 1.34 0.00 0.00 72.50 73.79 1zws s THR 221 CO 0.66 -0.38 1.59 0.50 -0.54 0.00 0.00 174.62 176.45 1zws h LYS 222 N 4.58 -0.11 -0.83 3.99 3.64 -1.99 1.18 116.57 127.03 1zws h LYS 222 Ca -0.31 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1zws h LYS 222 Cb 1.20 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.91 1zws h LYS 222 CO 0.41 -0.07 -0.32 0.94 -2.27 0.00 0.00 179.45 178.13 1zws n GLN 223 N -5.44 -0.20 0.24 1.90 7.27 -1.26 -0.59 117.38 119.30 1zws n GLN 223 Ca 0.06 1.27 -0.15 0.00 0.07 0.00 0.00 57.00 58.25 1zws n GLN 223 Cb 0.36 -1.89 -0.08 0.00 2.41 0.00 0.00 30.24 31.03 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 -0.56 -0.01 3.69 4.81 0.82 -3.25 114.58 120.09 1zws h GLU 224 Ca 0.29 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1zws h GLU 224 Cb 0.49 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1zws h GLU 224 CO -0.82 -0.30 -0.38 1.15 -0.73 0.00 0.00 179.01 177.93 1zws h THR 225 N -0.74 0.00 -1.26 0.32 2.02 0.20 -1.77 112.91 111.68 1zws h THR 225 Ca -0.06 0.00 0.46 0.00 0.77 0.00 0.00 66.41 67.58 1zws h THR 225 Cb 0.52 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.78 1zws h THR 225 CO 0.10 0.00 0.78 0.18 0.37 0.00 0.00 175.52 176.95 1zws n LEU 226 N -4.60 0.26 -0.15 2.58 4.77 -0.28 0.20 117.00 119.77 1zws n LEU 226 Ca -0.05 1.48 -0.10 0.00 -0.03 0.00 0.00 56.01 57.31 1zws n LEU 226 Cb 0.28 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1zws n LEU 226 CO 0.08 -1.63 0.79 0.00 -1.33 0.00 0.00 177.39 175.31 1zws h ALA 227 N 1.73 0.57 -0.39 -1.18 0.00 -1.35 0.36 119.26 118.99 1zws h ALA 227 Ca 0.87 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1zws h ALA 227 Cb 2.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.28 1zws h ALA 227 CO -0.57 0.36 0.24 -0.91 0.00 0.00 0.00 179.25 178.37 1zws h ASN 228 N 0.59 0.47 0.18 0.00 2.35 0.25 0.64 115.58 120.06 1zws h ASN 228 Ca 0.12 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1zws h ASN 228 Cb 0.49 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zws h ASN 228 CO 0.02 0.39 -0.09 0.40 -1.65 0.00 0.00 177.43 176.50 1zws h ILE 229 N 0.52 0.90 -0.45 2.81 2.04 -1.05 1.31 117.51 123.58 1zws h ILE 229 Ca 0.14 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1zws h ILE 229 Cb -0.00 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1zws h ILE 229 CO -0.03 0.09 0.26 0.71 0.00 0.00 0.00 178.15 179.19 1zws h THR 230 N -0.42 1.15 0.00 -0.27 1.35 -0.72 -0.47 112.91 113.52 1zws h THR 230 Ca -0.02 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1zws h THR 230 Cb 0.33 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1zws h THR 230 CO 0.04 0.16 0.00 -1.54 -0.25 0.00 0.00 175.52 173.93 1zws n SER 231 N -4.71 0.00 -3.54 5.36 3.41 0.22 -4.92 113.62 109.43 1zws n SER 231 Ca 0.01 -0.23 -0.18 0.00 -0.26 0.00 0.00 58.87 58.21 1zws n SER 231 Cb 0.06 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.24 -5.96 -3.96 -3.33 0.31 0.40 -4.95 118.33 99.60 1zws n VAL 232 Ca 0.15 -0.24 -0.33 0.00 -0.01 0.00 0.00 64.34 63.91 1zws n VAL 232 Cb 0.21 -4.45 -0.14 0.00 -0.91 0.00 0.00 33.84 28.55 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 -3.08 4.85 0.17 4.52 0.01 0.13 -5.00 113.70 115.31 1zws s SER 233 Ca 0.08 -1.95 -0.09 0.00 1.31 0.00 0.00 55.95 55.30 1zws s SER 233 Cb -0.03 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 1zws s SER 233 CO 0.85 -0.38 0.29 -0.72 0.41 0.00 0.00 173.24 173.69 1zws s TYR 234 N 1.01 0.43 0.30 2.43 1.13 -1.26 -4.68 117.35 116.71 1zws s TYR 234 Ca 0.06 -0.79 0.06 0.00 -1.41 0.00 0.00 57.07 54.99 1zws s TYR 234 Cb -0.20 -0.06 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 1zws s TYR 234 CO -0.06 -0.74 0.25 0.16 -2.51 0.00 0.00 175.55 172.64 1zws s ASP 235 N -2.98 1.38 -0.71 -0.18 1.47 -1.26 -5.08 116.67 109.30 1zws s ASP 235 Ca 0.19 -1.68 0.03 0.00 1.18 0.00 0.00 52.55 52.27 1zws s ASP 235 Cb 0.03 0.52 0.31 0.00 -0.34 0.00 0.00 42.92 43.44 1zws s ASP 235 CO 0.01 -1.01 1.09 0.49 0.68 0.00 0.00 175.17 176.43 1zws n PHE 236 N -0.55 3.60 -1.66 2.11 3.72 -1.26 -4.99 117.46 118.43 1zws n PHE 236 Ca 0.06 -3.68 -0.57 0.00 -0.05 0.00 0.00 57.45 53.21 1zws n PHE 236 Cb 0.63 -0.69 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.18 1.85 0.34 4.37 -0.08 -1.26 -4.61 116.55 117.33 1zws n ASP 237 Ca 0.33 1.11 0.22 0.00 -1.51 0.00 0.00 54.79 54.93 1zws n ASP 237 Cb 0.37 -1.11 1.15 0.00 2.34 0.00 0.00 41.12 43.87 1zws n ASP 237 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1zws h GLU 238 N 5.81 0.00 0.00 -0.67 4.39 -1.98 0.20 114.58 122.34 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 0.88 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.82 1zws n GLU 239 N -3.06 0.02 0.00 2.33 2.13 -1.26 -2.32 120.64 118.47 1zws n GLU 239 Ca -0.03 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1zws n GLU 239 Cb 0.12 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 -1.58 0.00 -0.62 4.31 3.01 0.42 -4.84 117.46 118.16 1zws n PHE 240 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1zws n PHE 240 Cb 0.04 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.43 2.03 1.86 1.38 3.01 0.36 -4.38 117.46 120.29 1zws n PHE 241 Ca 0.00 -1.06 0.01 0.00 1.01 0.00 0.00 57.45 57.41 1zws n PHE 241 Cb 0.09 -0.61 0.05 0.00 -0.01 0.00 0.00 39.48 39.00 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 -0.14 0.00 0.00 4.37 3.41 -0.98 -3.47 113.62 116.81 1zws n SER 242 Ca 0.34 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1zws n SER 242 Cb 1.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 -0.53 0.00 -1.75 7.33 8.25 -1.26 -5.11 115.22 122.15 1zws n HIS 243 Ca 0.01 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 -0.47 3.04 -1.87 1.59 -1.04 -1.23 -5.00 114.28 109.30 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 0.02 -1.77 0.03 0.00 -1.82 0.00 0.00 70.33 66.78 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 -0.59 5.61 0.33 8.00 1.04 -1.26 -4.93 113.70 121.91 1zws s SER 245 Ca 0.64 1.76 0.12 0.00 0.48 0.00 0.00 55.95 58.95 1zws s SER 245 Cb -0.45 -2.52 0.56 0.00 0.10 0.00 0.00 66.02 63.71 1zws s SER 245 CO 0.55 -1.29 1.72 -0.33 0.98 0.00 0.00 173.24 174.88 1zws h GLU 246 N 0.03 0.00 -0.87 4.02 4.39 -1.99 -2.40 114.58 117.76 1zws h GLU 246 Ca -0.46 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.28 1zws h GLU 246 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 1zws h GLU 246 CO 0.57 0.48 0.56 1.25 -1.16 0.00 0.00 179.01 180.71 1zws h LEU 247 N 0.00 0.92 0.00 1.33 6.46 -1.99 0.26 115.31 122.29 1zws h LEU 247 Ca -0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1zws h LEU 247 Cb 0.87 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1zws h LEU 247 CO 0.06 0.62 0.00 0.00 -0.62 0.00 0.00 178.44 178.51 1zws n ALA 248 N -2.35 -0.36 -0.25 1.25 0.00 -0.93 -2.35 120.51 115.53 1zws n ALA 248 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1zws n ALA 248 Cb 0.11 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.82 -0.05 0.30 0.00 5.02 -1.04 0.28 118.16 120.85 1zws n LYS 249 Ca 0.00 1.06 -0.18 0.00 -2.02 0.00 0.00 58.31 57.17 1zws n LYS 249 Cb 0.00 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.38 -0.95 4.39 1.82 -0.39 0.17 116.42 120.07 1zws h ASP 250 Ca 0.47 0.11 0.15 0.00 -0.39 0.00 0.00 57.03 57.37 1zws h ASP 250 Cb 1.05 0.45 -0.15 0.00 0.68 0.00 0.00 39.33 41.36 1zws h ASP 250 CO -0.65 -0.67 -0.38 0.33 -1.61 0.00 0.00 179.24 176.26 1zws n PHE 251 N -5.53 0.02 0.07 0.28 -0.00 0.14 0.25 117.46 112.70 1zws n PHE 251 Ca -0.12 1.18 -0.15 0.00 -0.00 0.00 0.00 57.45 58.35 1zws n PHE 251 Cb 0.47 -0.85 -0.09 0.00 -0.00 0.00 0.00 39.48 39.00 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 -0.97 -2.13 1.08 -0.88 -2.30 117.51 112.31 1zws h ILE 252 Ca 0.33 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 65.05 1zws h ILE 252 Cb 0.57 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.19 1zws h ILE 252 CO -0.95 0.00 0.53 0.03 -0.69 0.00 0.00 178.15 177.07 1zws h ARG 253 N -0.67 0.46 0.00 2.37 3.08 0.27 0.04 114.38 119.94 1zws h ARG 253 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zws h ARG 253 Cb 0.70 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1zws h ARG 253 CO -0.32 0.31 0.00 0.87 -1.07 0.00 0.00 179.97 179.76 1zws h LYS 254 N 0.48 0.00 0.03 0.04 1.57 -0.58 -3.26 116.57 114.85 1zws h LYS 254 Ca 0.64 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 59.05 1zws h LYS 254 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 1zws h LYS 254 CO -0.52 0.00 -2.28 1.28 -0.57 0.00 0.00 179.45 177.36 1zws n LEU 255 N -2.76 2.25 -4.15 2.94 4.77 -0.13 -2.45 117.00 117.48 1zws n LEU 255 Ca 0.03 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1zws n LEU 255 Cb 0.36 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1zws n LEU 255 CO 0.27 0.80 2.16 0.18 -1.33 0.00 0.00 177.39 179.48 1zws n LEU 256 N -3.22 5.94 -3.94 2.23 4.77 -0.42 -4.33 117.00 118.02 1zws n LEU 256 Ca -0.38 -4.18 -0.20 0.00 -0.03 0.00 0.00 56.01 51.23 1zws n LEU 256 Cb 1.04 -1.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.31 1zws n LEU 256 CO 0.35 0.76 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.06 1zws s VAL 257 N 2.95 0.61 0.03 4.08 1.01 -1.26 -4.89 120.40 122.93 1zws s VAL 257 Ca 0.48 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 1zws s VAL 257 Cb 0.08 -0.59 -0.15 0.00 0.00 0.00 0.00 36.38 35.72 1zws s VAL 257 CO -0.00 0.22 1.37 0.50 0.00 0.00 0.00 175.10 177.19 1zws h LYS 258 N 6.73 0.24 -6.03 2.72 3.64 -1.96 -3.43 116.57 118.48 1zws h LYS 258 Ca -0.35 -0.11 -0.55 0.00 -1.27 0.00 0.00 60.65 58.38 1zws h LYS 258 Cb 1.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1zws h LYS 258 CO 0.48 0.59 1.41 -2.00 -2.27 0.00 0.00 179.45 177.67 1zws s GLU 259 N -4.52 2.94 0.00 1.90 2.12 -1.26 -4.80 118.70 115.07 1zws s GLU 259 Ca -0.15 1.46 0.00 0.00 0.36 0.00 0.00 54.97 56.64 1zws s GLU 259 Cb 0.04 -4.35 0.00 0.00 0.26 0.00 0.00 34.13 30.09 1zws s GLU 259 CO 0.72 -2.33 0.64 0.25 -0.54 0.00 0.00 175.26 174.00 1zws n THR 260 N 7.59 0.00 0.13 -1.70 -2.24 -1.26 -1.14 114.28 115.66 1zws n THR 260 Ca 0.27 1.06 0.18 0.00 -2.27 0.00 0.00 64.05 63.29 1zws n THR 260 Cb 0.49 -1.49 0.65 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.06 -0.78 -0.00 -1.98 -0.48 114.38 111.20 1zws h ARG 261 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.21 1zws h ARG 261 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1zws h ARG 261 CO 0.00 0.00 -1.36 -0.22 0.00 0.00 0.00 179.97 178.39 1zws h LYS 262 N 0.00 0.12 -7.08 0.04 3.64 -1.53 -3.46 116.57 108.31 1zws h LYS 262 Ca 0.17 -0.21 -0.54 0.00 -1.27 0.00 0.00 60.65 58.80 1zws h LYS 262 Cb 1.34 0.08 0.13 0.00 -0.41 0.00 0.00 32.23 33.37 1zws h LYS 262 CO -0.00 0.97 0.54 0.50 -2.27 0.00 0.00 179.45 179.19 1zws s ARG 263 N -2.65 2.96 0.73 1.90 3.52 -0.19 -4.95 118.95 120.27 1zws s ARG 263 Ca -0.04 2.05 -0.16 0.00 -0.13 0.00 0.00 55.73 57.45 1zws s ARG 263 Cb 0.08 -2.06 0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1zws s ARG 263 CO 0.84 -1.28 1.25 -0.51 -0.81 0.00 0.00 175.30 174.79 1zws s LEU 264 N -3.89 3.35 0.25 -0.88 1.43 -1.03 -5.01 118.68 112.91 1zws s LEU 264 Ca 0.76 2.48 0.06 0.00 -1.03 0.00 0.00 54.13 56.40 1zws s LEU 264 Cb -0.36 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.22 1zws s LEU 264 CO 0.41 -2.34 0.30 0.42 0.23 0.00 0.00 176.35 175.36 1zws s THR 265 N -1.79 4.90 0.17 5.49 -4.23 -1.26 -4.87 115.64 114.04 1zws s THR 265 Ca 0.78 -1.16 -0.22 0.00 -1.18 0.00 0.00 61.69 59.91 1zws s THR 265 Cb -0.33 -3.66 0.07 0.00 1.34 0.00 0.00 72.50 69.92 1zws s THR 265 CO 0.45 -0.33 1.61 -0.29 -0.54 0.00 0.00 174.62 175.52 1zws h ILE 266 N 1.30 0.29 -0.76 2.99 6.09 -1.96 0.78 117.51 126.23 1zws h ILE 266 Ca -0.50 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.12 1zws h ILE 266 Cb 1.23 0.29 -0.09 0.00 0.47 0.00 0.00 36.82 38.72 1zws h ILE 266 CO 0.61 0.00 0.33 1.56 -3.07 0.00 0.00 178.15 177.58 1zws h GLN 267 N -0.22 0.49 0.37 2.19 1.08 -1.98 -0.11 115.11 116.93 1zws h GLN 267 Ca 0.18 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1zws h GLN 267 Cb 0.51 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1zws h GLN 267 CO -0.52 0.32 -0.18 0.93 -0.95 0.00 0.00 178.83 178.44 1zws h GLU 268 N 0.50 -0.48 -0.84 1.46 5.08 -1.22 -2.70 114.58 116.39 1zws h GLU 268 Ca 0.41 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 59.02 1zws h GLU 268 Cb 0.58 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1zws h GLU 268 CO -0.37 -0.24 0.58 0.00 -1.00 0.00 0.00 179.01 177.99 1zws h ALA 269 N -0.06 2.52 -0.08 3.43 0.00 0.15 -1.84 119.26 123.38 1zws h ALA 269 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1zws h ALA 269 Cb 0.46 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zws h ALA 269 CO 0.08 -0.77 -0.40 -0.07 0.00 0.00 0.00 179.25 178.09 1zws h LEU 270 N 0.17 0.50 -1.72 0.00 3.38 -0.82 -3.21 115.31 113.62 1zws h LEU 270 Ca 0.42 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1zws h LEU 270 Cb 1.36 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zws h LEU 270 CO -0.08 1.06 0.01 0.54 0.09 0.00 0.00 178.44 180.06 1zws n ARG 271 N -4.34 1.05 -3.39 1.13 1.74 -0.70 -3.28 116.66 108.88 1zws n ARG 271 Ca -0.08 -0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.55 1zws n ARG 271 Cb 0.54 -1.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.40 3.44 0.15 -1.55 2.46 -1.19 -4.82 115.29 113.39 1zws s HIS 272 Ca 0.01 0.71 -0.08 0.00 0.47 0.00 0.00 55.06 56.17 1zws s HIS 272 Cb 0.01 -2.50 0.21 0.00 -0.13 0.00 0.00 32.58 30.18 1zws s HIS 272 CO 0.00 0.10 0.94 -2.30 -2.47 0.00 0.00 174.74 171.02 1zws n PRO 273 N 4.02 -0.10 0.13 2.88 -0.02 -1.25 0.16 135.00 140.82 1zws n PRO 273 Ca -0.09 0.94 0.17 0.00 -2.02 0.00 0.00 63.50 62.51 1zws n PRO 273 Cb 0.51 -1.40 0.75 0.00 -0.02 0.00 0.00 33.50 33.34 1zws n PRO 273 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1zws h TRP 274 N 0.00 0.00 0.00 6.00 7.01 -1.94 -2.88 115.95 124.14 1zws h TRP 274 Ca 0.25 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1zws h TRP 274 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 1zws h TRP 274 CO -0.50 0.00 -0.24 -0.89 -2.79 0.00 0.00 178.44 174.02 1zws n ILE 275 N -4.10 0.45 -3.48 2.65 2.08 0.43 -4.81 119.36 112.58 1zws n ILE 275 Ca 0.04 0.40 -0.43 0.00 0.56 0.00 0.00 62.75 63.32 1zws n ILE 275 Cb 0.42 -1.77 -0.05 0.00 -0.75 0.00 0.00 39.64 37.49 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 -1.50 4.83 -0.24 1.39 2.01 -0.04 -5.00 115.64 117.09 1zws s THR 276 Ca -0.07 -2.55 -0.30 0.00 0.31 0.00 0.00 61.69 59.08 1zws s THR 276 Cb 0.01 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 1zws s THR 276 CO 0.10 -0.95 2.21 -2.65 -0.69 0.00 0.00 174.62 172.64 1zws n PRO 277 N 3.92 1.80 0.07 4.92 -0.02 -1.09 -3.84 135.00 140.77 1zws n PRO 277 Ca 0.09 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1zws n PRO 277 Cb 0.43 -3.07 -0.05 0.00 -0.02 0.00 0.00 33.50 30.79 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 7.08 0.34 -0.01 -1.45 -1.51 -1.92 -3.50 116.25 115.28 1zws h VAL 278 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1zws h VAL 278 Cb 1.26 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1zws h VAL 278 CO 0.97 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.41