#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze1 s LYS 2 N 0.00 2.77 -0.02 2.12 3.01 -1.26 -5.08 119.74 121.28 1ze1 s LYS 2 Ca 0.00 1.14 -0.09 0.00 -1.01 0.00 0.00 55.97 56.01 1ze1 s LYS 2 Cb 0.00 -1.96 0.01 0.00 -1.01 0.00 0.00 37.83 34.87 1ze1 s LYS 2 CO 0.00 -1.24 0.20 -1.01 0.51 0.00 0.00 175.35 173.81 1ze1 s HIS 3 N -2.77 -0.08 -5.00 3.18 3.76 -1.26 -4.69 115.29 108.42 1ze1 s HIS 3 Ca 0.61 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.66 1ze1 s HIS 3 Cb -0.16 0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.54 1ze1 s HIS 3 CO 0.50 -0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.52 1ze1 n GLY 4 N 1.74 0.20 3.46 -2.22 0.00 -1.12 -3.32 105.19 103.93 1ze1 n GLY 4 Ca -0.20 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 1ze1 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ze1 s ILE 5 N -2.85 2.93 -0.14 -0.61 1.09 -0.81 -1.50 121.20 119.32 1ze1 s ILE 5 Ca 0.00 -0.84 0.03 0.00 -1.10 0.00 0.00 60.65 58.73 1ze1 s ILE 5 Cb 0.00 -2.15 0.01 0.00 -1.06 0.00 0.00 42.46 39.25 1ze1 s ILE 5 CO 0.00 0.54 -0.22 -0.22 -0.10 0.00 0.00 174.94 174.94 1ze1 s LEU 6 N -0.86 2.10 -0.81 2.97 1.98 0.90 -0.77 118.68 124.19 1ze1 s LEU 6 Ca 0.12 -0.60 -0.20 0.00 -2.89 0.00 0.00 54.13 50.56 1ze1 s LEU 6 Cb -0.11 -1.43 0.11 0.00 0.66 0.00 0.00 46.19 45.42 1ze1 s LEU 6 CO 0.01 0.08 1.02 -0.69 -1.89 0.00 0.00 176.35 174.89 1ze1 s VAL 7 N 0.79 4.63 0.26 1.68 1.01 -1.26 -1.11 120.40 126.40 1ze1 s VAL 7 Ca -0.08 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1ze1 s VAL 7 Cb -0.16 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 1ze1 s VAL 7 CO -0.01 -1.44 0.44 0.00 0.00 0.00 0.00 175.10 174.09 1ze1 s ALA 8 N 3.05 3.80 -0.20 5.51 0.00 -1.05 -1.38 121.76 131.49 1ze1 s ALA 8 Ca 0.27 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1ze1 s ALA 8 Cb -0.11 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 1ze1 s ALA 8 CO -0.02 0.24 -0.08 -0.47 0.00 0.00 0.00 175.76 175.44 1ze1 s TYR 9 N -2.05 2.91 -0.30 0.00 5.04 0.13 -1.24 117.35 121.85 1ze1 s TYR 9 Ca 0.38 -0.96 -0.17 0.00 -2.44 0.00 0.00 57.07 53.89 1ze1 s TYR 9 Cb -0.10 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.15 1ze1 s TYR 9 CO 0.31 -0.51 0.47 0.21 -1.34 0.00 0.00 175.55 174.69 1ze1 s LYS 10 N 1.24 3.88 0.71 4.97 2.20 -0.32 -4.53 119.74 127.89 1ze1 s LYS 10 Ca 0.03 0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.57 1ze1 s LYS 10 Cb -0.14 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1ze1 s LYS 10 CO -0.03 -0.44 1.07 -2.14 -0.36 0.00 0.00 175.35 173.46 1ze1 s PRO 11 N 2.26 2.71 0.09 4.03 0.02 -1.26 -2.23 135.00 140.62 1ze1 s PRO 11 Ca 0.18 1.07 -0.31 0.00 0.02 0.00 0.00 61.00 61.96 1ze1 s PRO 11 Cb -0.16 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 1ze1 s PRO 11 CO 0.11 -1.28 1.44 0.21 -0.33 0.00 0.00 177.00 177.15 1ze1 s LYS 12 N -4.87 4.29 0.00 5.54 2.36 -1.26 -3.92 119.74 121.87 1ze1 s LYS 12 Ca 0.60 2.12 0.00 0.00 -2.55 0.00 0.00 55.97 56.14 1ze1 s LYS 12 Cb -0.16 -3.34 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 1ze1 s LYS 12 CO 0.53 -0.52 0.00 0.41 1.55 0.00 0.00 175.35 177.33 1ze1 n GLY 13 N 3.61 2.05 3.77 5.54 0.00 0.32 -5.02 105.19 115.45 1ze1 n GLY 13 Ca 0.13 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1ze1 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ze1 s PRO 14 N 0.00 2.46 0.71 1.61 0.04 -1.25 -4.69 135.00 133.87 1ze1 s PRO 14 Ca 0.00 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 1ze1 s PRO 14 Cb 0.00 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.71 1ze1 s PRO 14 CO 0.00 -1.50 1.00 0.95 0.04 0.00 0.00 177.00 177.50 1ze1 s THR 15 N -2.73 2.28 0.22 1.26 -4.23 -1.26 -4.42 115.64 106.76 1ze1 s THR 15 Ca 0.63 -0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.70 1ze1 s THR 15 Cb -0.18 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 70.84 1ze1 s THR 15 CO 0.51 0.00 1.68 0.28 -0.54 0.00 0.00 174.62 176.55 1ze1 h SER 16 N -0.59 0.90 -0.02 3.99 0.02 -1.93 -2.54 113.55 113.38 1ze1 h SER 16 Ca -0.42 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.25 1ze1 h SER 16 Cb 1.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1ze1 h SER 16 CO 0.52 0.98 -0.03 0.45 -1.14 0.00 0.00 176.83 177.61 1ze1 h HIS 17 N 0.83 0.15 -0.68 3.45 3.86 -1.94 -0.75 115.15 120.07 1ze1 h HIS 17 Ca 0.15 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1ze1 h HIS 17 Cb 0.56 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1ze1 h HIS 17 CO 0.03 0.19 0.25 -0.44 0.86 0.00 0.00 177.93 178.82 1ze1 h ASP 18 N 0.15 0.94 -0.25 2.45 3.45 -1.83 0.15 116.42 121.47 1ze1 h ASP 18 Ca 0.04 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.32 1ze1 h ASP 18 Cb 0.16 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1ze1 h ASP 18 CO 0.01 0.85 0.01 0.58 -1.57 0.00 0.00 179.24 179.11 1ze1 h VAL 19 N 0.99 1.25 -0.92 -1.35 2.07 -1.06 -0.73 116.25 116.50 1ze1 h VAL 19 Ca 0.23 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1ze1 h VAL 19 Cb 0.22 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1ze1 h VAL 19 CO -0.02 0.28 0.52 0.58 0.02 0.00 0.00 177.57 178.95 1ze1 h VAL 20 N 0.22 1.26 -0.58 2.57 2.07 -0.96 -1.70 116.25 119.13 1ze1 h VAL 20 Ca 0.07 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1ze1 h VAL 20 Cb 0.39 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1ze1 h VAL 20 CO 0.01 0.29 0.08 0.44 0.02 0.00 0.00 177.57 178.41 1ze1 h ASP 21 N 1.28 0.90 -0.18 0.57 3.32 -0.38 -0.77 116.42 121.16 1ze1 h ASP 21 Ca 0.33 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1ze1 h ASP 21 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1ze1 h ASP 21 CO -0.06 0.91 0.03 -0.08 -1.72 0.00 0.00 179.24 178.33 1ze1 h GLU 22 N 0.89 0.29 -0.39 3.56 4.57 -0.70 0.16 114.58 122.95 1ze1 h GLU 22 Ca 0.18 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1ze1 h GLU 22 Cb 0.41 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1ze1 h GLU 22 CO 0.01 0.44 0.17 0.28 -1.18 0.00 0.00 179.01 178.73 1ze1 h VAL 23 N 0.08 1.19 -1.00 0.32 2.07 -1.23 -1.51 116.25 116.17 1ze1 h VAL 23 Ca 0.05 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1ze1 h VAL 23 Cb 0.29 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1ze1 h VAL 23 CO 0.00 0.21 0.65 -0.09 0.02 0.00 0.00 177.57 178.36 1ze1 h ARG 24 N 0.49 1.22 -0.25 1.57 2.43 -1.05 -0.95 114.38 117.84 1ze1 h ARG 24 Ca 0.13 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1ze1 h ARG 24 Cb 0.17 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1ze1 h ARG 24 CO -0.01 0.81 0.06 -0.22 -1.51 0.00 0.00 179.97 179.10 1ze1 h LYS 25 N 1.26 0.41 0.06 0.20 3.64 -0.37 -2.65 116.57 119.12 1ze1 h LYS 25 Ca 0.40 -0.10 -0.24 0.00 -1.27 0.00 0.00 60.65 59.44 1ze1 h LYS 25 Cb 0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1ze1 h LYS 25 CO -0.13 0.51 -1.07 0.87 -2.27 0.00 0.00 179.45 177.36 1ze1 h LYS 26 N 0.23 0.22 0.00 1.90 1.57 -1.04 -3.32 116.57 116.12 1ze1 h LYS 26 Ca 0.08 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 1ze1 h LYS 26 Cb 0.29 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1ze1 h LYS 26 CO 0.00 1.10 -0.57 -0.07 -0.57 0.00 0.00 179.45 179.34 1ze1 h LEU 27 N 0.08 0.00 1.48 2.94 3.38 -1.25 -3.46 115.31 118.48 1ze1 h LEU 27 Ca -0.08 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.53 1ze1 h LEU 27 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1ze1 h LEU 27 CO 0.17 0.57 -0.51 0.29 0.09 0.00 0.00 178.44 179.05 1ze1 n LYS 28 N -3.30 -3.41 -0.02 1.13 4.01 -1.00 -4.97 118.16 110.60 1ze1 n LYS 28 Ca 0.01 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 1ze1 n LYS 28 Cb 0.73 -5.45 0.00 0.00 -0.51 0.00 0.00 35.03 29.81 1ze1 n LYS 28 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1ze1 n THR 29 N -4.01 0.00 0.11 -0.18 -1.04 -1.26 -5.04 114.28 102.85 1ze1 n THR 29 Ca -0.11 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.97 1ze1 n THR 29 Cb 0.60 -1.63 -0.10 0.00 -1.82 0.00 0.00 70.33 67.38 1ze1 n THR 29 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1ze1 n ARG 30 N -0.05 0.83 -3.67 -2.82 1.85 -1.26 -5.00 116.66 106.54 1ze1 n ARG 30 Ca 0.00 -0.10 -0.09 0.00 -1.00 0.00 0.00 57.85 56.66 1ze1 n ARG 30 Cb 0.00 -1.28 -0.09 0.00 -1.05 0.00 0.00 32.46 30.04 1ze1 n ARG 30 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1ze1 s LYS 31 N -2.80 0.45 -0.00 2.89 2.47 -1.26 -5.00 119.74 116.49 1ze1 s LYS 31 Ca -0.03 0.96 0.00 0.00 -1.56 0.00 0.00 55.97 55.34 1ze1 s LYS 31 Cb 0.09 0.12 -0.00 0.00 -1.46 0.00 0.00 37.83 36.58 1ze1 s LYS 31 CO 0.55 -0.18 -0.01 0.08 0.16 0.00 0.00 175.35 175.95 1ze1 s VAL 32 N 1.75 0.08 0.34 4.02 1.01 -1.26 0.34 120.40 126.68 1ze1 s VAL 32 Ca -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1ze1 s VAL 32 Cb -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1ze1 s VAL 32 CO -0.15 0.01 0.51 -0.83 0.00 0.00 0.00 175.10 174.65 1ze1 s GLY 33 N -0.06 1.28 0.20 4.51 0.00 -0.12 -4.98 107.32 108.14 1ze1 s GLY 33 Ca -0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.34 1ze1 s GLY 33 CO -0.00 -0.89 0.09 -2.38 0.00 0.00 0.00 173.10 169.93 1ze1 s HIS 34 N -3.02 1.19 -0.18 1.90 -3.43 -1.26 -0.68 115.29 109.80 1ze1 s HIS 34 Ca 0.28 -1.27 -0.04 0.00 -0.80 0.00 0.00 55.06 53.23 1ze1 s HIS 34 Cb -0.01 -0.63 0.09 0.00 -1.43 0.00 0.00 32.58 30.60 1ze1 s HIS 34 CO 0.18 -0.51 0.29 0.20 -2.00 0.00 0.00 174.74 172.91 1ze1 s GLY 35 N -3.17 -0.17 0.00 -1.38 0.00 -0.99 -4.90 107.32 96.71 1ze1 s GLY 35 Ca 0.34 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1ze1 s GLY 35 CO 0.09 2.21 0.00 0.61 0.00 0.00 0.00 173.10 176.02 1ze1 n GLY 36 N 5.35 -2.38 3.70 0.20 0.00 -1.26 -4.27 105.19 106.53 1ze1 n GLY 36 Ca -0.06 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1ze1 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze1 s THR 37 N 0.00 2.46 -0.07 2.61 2.01 -1.26 -4.77 115.64 116.62 1ze1 s THR 37 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1ze1 s THR 37 Cb 0.00 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1ze1 s THR 37 CO 0.00 -0.20 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.88 1ze1 s LEU 38 N -6.42 1.47 0.58 4.42 1.43 -1.26 -5.11 118.68 113.79 1ze1 s LEU 38 Ca 0.65 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1ze1 s LEU 38 Cb -0.21 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1ze1 s LEU 38 CO 0.58 -0.02 1.34 -1.81 0.23 0.00 0.00 176.35 176.67 1ze1 s ASP 39 N 0.93 5.01 0.27 2.29 -0.00 -1.26 -4.11 116.67 119.80 1ze1 s ASP 39 Ca -0.10 2.73 -0.01 0.00 -0.00 0.00 0.00 52.55 55.17 1ze1 s ASP 39 Cb -0.15 -2.63 0.59 0.00 -0.00 0.00 0.00 42.92 40.73 1ze1 s ASP 39 CO 0.01 -1.74 1.69 -0.65 -0.00 0.00 0.00 175.17 174.48 1ze1 h PRO 40 N 1.12 0.34 0.00 8.23 0.11 -1.86 -0.60 132.00 139.34 1ze1 h PRO 40 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ze1 h PRO 40 Cb 1.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ze1 h PRO 40 CO 0.56 0.23 0.00 0.27 -0.21 0.00 0.00 178.00 178.84 1ze1 h PHE 41 N 0.35 0.00 -2.09 0.65 -5.15 -1.87 0.92 116.94 109.75 1ze1 h PHE 41 Ca 0.49 0.00 -0.44 0.00 -0.20 0.00 0.00 57.97 57.81 1ze1 h PHE 41 Cb 0.87 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.06 1ze1 h PHE 41 CO -0.20 0.00 -0.26 0.00 -2.00 0.00 0.00 178.31 175.85 1ze1 s ALA 42 N -3.30 4.09 0.08 12.09 0.00 -0.23 -4.64 121.76 129.85 1ze1 s ALA 42 Ca 0.05 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1ze1 s ALA 42 Cb 0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1ze1 s ALA 42 CO 0.45 -0.15 -0.05 0.00 0.00 0.00 0.00 175.76 176.01 1ze1 n GLY 44 N 0.07 0.70 3.72 0.00 0.00 -0.95 -0.45 105.19 108.29 1ze1 n GLY 44 Ca -0.13 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1ze1 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ze1 s VAL 45 N -3.23 3.78 -0.18 1.61 1.01 -0.40 -1.18 120.40 121.81 1ze1 s VAL 45 Ca 0.00 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 1ze1 s VAL 45 Cb 0.00 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1ze1 s VAL 45 CO 0.00 0.14 0.07 -0.22 0.00 0.00 0.00 175.10 175.09 1ze1 s LEU 46 N 0.65 0.66 0.11 3.92 2.96 -0.38 -4.93 118.68 121.67 1ze1 s LEU 46 Ca 0.58 -0.70 -0.31 0.00 -0.22 0.00 0.00 54.13 53.48 1ze1 s LEU 46 Cb -0.31 -0.37 -0.08 0.00 0.50 0.00 0.00 46.19 45.93 1ze1 s LEU 46 CO 0.32 -0.33 1.36 -0.63 -1.32 0.00 0.00 176.35 175.75 1ze1 s ILE 47 N 2.04 3.38 -0.16 6.68 1.09 -1.26 -2.52 121.20 130.45 1ze1 s ILE 47 Ca 0.01 1.00 0.01 0.00 -1.10 0.00 0.00 60.65 60.57 1ze1 s ILE 47 Cb -0.16 -3.64 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 1ze1 s ILE 47 CO -0.09 0.08 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.01 1ze1 s ILE 48 N 1.06 1.91 0.01 2.92 -1.09 -0.27 -2.35 121.20 123.38 1ze1 s ILE 48 Ca 0.64 -0.86 -0.16 0.00 -2.23 0.00 0.00 60.65 58.04 1ze1 s ILE 48 Cb -0.36 -1.73 -0.06 0.00 -1.58 0.00 0.00 42.46 38.73 1ze1 s ILE 48 CO 0.30 0.52 0.45 -0.83 -1.23 0.00 0.00 174.94 174.15 1ze1 s GLY 49 N 1.19 2.52 -0.17 6.18 0.00 0.14 -0.07 107.32 117.10 1ze1 s GLY 49 Ca 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1ze1 s GLY 49 CO -0.09 0.25 -0.17 0.14 0.00 0.00 0.00 173.10 173.24 1ze1 s VAL 50 N -0.98 1.84 0.00 1.40 1.01 -0.56 -0.95 120.40 122.16 1ze1 s VAL 50 Ca 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ze1 s VAL 50 Cb -0.17 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1ze1 s VAL 50 CO 0.14 0.48 0.00 0.59 0.00 0.00 0.00 175.10 176.31 1ze1 n ASN 51 N 4.68 0.00 0.32 3.32 3.02 0.15 -0.62 115.26 126.14 1ze1 n ASN 51 Ca -0.19 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 54.58 1ze1 n ASN 51 Cb 0.50 0.00 1.17 0.00 -0.61 0.00 0.00 39.78 40.84 1ze1 n ASN 51 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ze1 h GLN 52 N 0.00 0.00 0.00 3.52 1.08 -1.89 -0.30 115.11 117.52 1ze1 h GLN 52 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1ze1 h GLN 52 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ze1 h GLN 52 CO 0.00 0.00 -0.05 0.78 -0.95 0.00 0.00 178.83 178.61 1ze1 h GLY 53 N 0.00 0.00 2.00 3.46 0.00 -1.07 -1.65 103.07 105.82 1ze1 h GLY 53 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1ze1 h GLY 53 CO 0.00 0.00 -0.12 -0.91 0.00 0.00 0.00 176.54 175.51 1ze1 h THR 54 N 0.00 0.36 0.00 4.70 1.35 -1.18 -2.78 112.91 115.35 1ze1 h THR 54 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1ze1 h THR 54 Cb 0.27 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1ze1 h THR 54 CO 0.01 0.12 0.00 0.54 -0.25 0.00 0.00 175.52 175.94 1ze1 n ARG 55 N -3.33 0.03 -0.06 4.72 1.74 -0.62 -2.54 116.66 116.60 1ze1 n ARG 55 Ca -0.00 0.26 0.07 0.00 -0.77 0.00 0.00 57.85 57.41 1ze1 n ARG 55 Cb 0.34 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1ze1 n ARG 55 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1ze1 n ILE 56 N -1.46 1.65 0.04 0.55 -5.35 -1.05 -4.69 119.36 109.05 1ze1 n ILE 56 Ca 0.04 -1.90 0.01 0.00 -0.27 0.00 0.00 62.75 60.63 1ze1 n ILE 56 Cb 0.14 -0.03 0.33 0.00 -1.74 0.00 0.00 39.64 38.34 1ze1 n ILE 56 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1ze1 h LEU 57 N 0.07 0.40 -1.36 7.28 3.38 -1.62 -2.54 115.31 120.92 1ze1 h LEU 57 Ca 0.00 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.03 1ze1 h LEU 57 Cb 0.87 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1ze1 h LEU 57 CO 0.01 0.50 0.56 -0.33 0.09 0.00 0.00 178.44 179.27 1ze1 h GLU 58 N 0.40 0.61 -0.73 1.13 4.39 -1.84 0.41 114.58 118.96 1ze1 h GLU 58 Ca 0.09 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1ze1 h GLU 58 Cb 0.35 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1ze1 h GLU 58 CO 0.02 0.41 0.34 0.74 -1.16 0.00 0.00 179.01 179.35 1ze1 h PHE 59 N 0.63 1.04 -0.01 4.33 -1.00 -1.82 -2.49 116.94 117.62 1ze1 h PHE 59 Ca 0.43 -0.05 -0.14 0.00 2.81 0.00 0.00 57.97 61.02 1ze1 h PHE 59 Cb 0.74 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1ze1 h PHE 59 CO -0.00 0.76 -0.65 1.88 -1.61 0.00 0.00 178.31 178.70 1ze1 h TYR 60 N 1.03 0.08 0.00 -0.55 -1.99 -1.04 -2.79 116.97 111.71 1ze1 h TYR 60 Ca 0.25 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1ze1 h TYR 60 Cb 0.12 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1ze1 h TYR 60 CO 0.01 0.69 0.00 0.87 -0.00 0.00 0.00 178.16 179.73 1ze1 h LYS 61 N 0.04 0.00 0.00 4.88 1.57 -0.89 -2.46 116.57 119.71 1ze1 h LYS 61 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ze1 h LYS 61 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ze1 h LYS 61 CO 0.09 0.00 -0.83 -0.44 -0.57 0.00 0.00 179.45 177.69 1ze1 h ASP 62 N 0.00 0.00 -4.08 0.86 5.19 -1.25 -3.43 116.42 113.71 1ze1 h ASP 62 Ca 0.00 -0.14 -0.49 0.00 -0.62 0.00 0.00 57.03 55.78 1ze1 h ASP 62 Cb 0.44 0.00 0.17 0.00 0.18 0.00 0.00 39.33 40.11 1ze1 h ASP 62 CO 0.00 0.07 0.23 -0.76 -3.12 0.00 0.00 179.24 175.66 1ze1 s LEU 63 N -4.71 2.42 0.55 1.55 1.43 -0.93 -4.77 118.68 114.23 1ze1 s LEU 63 Ca 0.03 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.76 1ze1 s LEU 63 Cb 0.12 -4.18 -0.06 0.00 0.03 0.00 0.00 46.19 42.09 1ze1 s LEU 63 CO 0.76 -2.83 1.00 -0.54 0.23 0.00 0.00 176.35 174.97 1ze1 s LYS 64 N -4.79 3.80 0.01 1.70 1.02 -1.26 -4.31 119.74 115.92 1ze1 s LYS 64 Ca 0.64 0.86 0.09 0.00 0.02 0.00 0.00 55.97 57.57 1ze1 s LYS 64 Cb -0.20 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1ze1 s LYS 64 CO 0.58 -0.38 -0.26 0.15 -0.92 0.00 0.00 175.35 174.52 1ze1 s LYS 65 N -4.51 1.94 -0.17 1.68 3.01 -0.48 -1.65 119.74 119.57 1ze1 s LYS 65 Ca 0.57 -1.01 0.01 0.00 -1.01 0.00 0.00 55.97 54.53 1ze1 s LYS 65 Cb -0.10 -1.99 0.02 0.00 -1.01 0.00 0.00 37.83 34.75 1ze1 s LYS 65 CO 0.40 0.53 -0.19 0.08 0.51 0.00 0.00 175.35 176.69 1ze1 s VAL 66 N -0.70 1.97 0.26 3.17 1.01 -0.72 -0.49 120.40 124.91 1ze1 s VAL 66 Ca 0.11 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.32 1ze1 s VAL 66 Cb -0.10 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1ze1 s VAL 66 CO 0.00 0.52 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 1ze1 s TYR 67 N 1.30 2.40 -0.19 5.22 1.51 -0.48 -1.07 117.35 126.05 1ze1 s TYR 67 Ca 0.04 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1ze1 s TYR 67 Cb -0.13 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1ze1 s TYR 67 CO -0.12 0.66 -0.13 -0.46 -1.11 0.00 0.00 175.55 174.39 1ze1 s TRP 68 N -2.34 2.50 0.30 2.71 -0.00 -0.09 -1.11 118.94 120.92 1ze1 s TRP 68 Ca 0.29 -1.57 0.11 0.00 -0.00 0.00 0.00 56.10 54.93 1ze1 s TRP 68 Cb -0.06 -1.71 -0.05 0.00 -0.00 0.00 0.00 33.47 31.65 1ze1 s TRP 68 CO 0.16 -0.75 -0.17 0.54 -0.00 0.00 0.00 176.95 176.73 1ze1 s VAL 69 N 1.37 2.40 -0.05 5.86 0.11 -0.40 -1.57 120.40 128.12 1ze1 s VAL 69 Ca 0.01 -2.34 -0.02 0.00 -2.93 0.00 0.00 61.98 56.70 1ze1 s VAL 69 Cb -0.15 -2.41 0.03 0.00 -1.53 0.00 0.00 36.38 32.32 1ze1 s VAL 69 CO -0.09 -0.33 0.05 -0.75 -3.33 0.00 0.00 175.10 170.64 1ze1 s LYS 70 N -3.54 0.01 0.05 1.54 2.20 -0.61 -2.05 119.74 117.33 1ze1 s LYS 70 Ca 0.31 0.32 0.08 0.00 -0.36 0.00 0.00 55.97 56.33 1ze1 s LYS 70 Cb -0.03 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1ze1 s LYS 70 CO 0.15 -0.34 -0.23 0.00 -0.36 0.00 0.00 175.35 174.57 1ze1 s MET 71 N 2.14 1.89 -0.32 4.03 0.23 -0.05 -0.15 119.30 127.07 1ze1 s MET 71 Ca 0.05 -1.07 -0.13 0.00 -1.03 0.00 0.00 55.69 53.51 1ze1 s MET 71 Cb -0.12 -2.06 -0.03 0.00 -1.53 0.00 0.00 34.83 31.09 1ze1 s MET 71 CO -0.04 0.52 0.24 0.50 -2.03 0.00 0.00 175.02 174.22 1ze1 s ARG 72 N -1.36 3.65 0.34 3.16 6.06 0.35 -1.87 118.95 129.28 1ze1 s ARG 72 Ca 0.13 -0.51 -0.27 0.00 -2.50 0.00 0.00 55.73 52.59 1ze1 s ARG 72 Cb -0.10 -3.76 -0.09 0.00 0.06 0.00 0.00 34.95 31.06 1ze1 s ARG 72 CO 0.03 -0.37 1.07 -0.51 -2.50 0.00 0.00 175.30 173.02 1ze1 s LEU 73 N 1.77 4.35 -0.14 -0.88 1.43 -0.13 -2.17 118.68 122.92 1ze1 s LEU 73 Ca 0.07 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1ze1 s LEU 73 Cb -0.17 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.15 1ze1 s LEU 73 CO 0.11 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1ze1 n GLY 74 N 0.79 0.43 2.85 -3.19 0.00 -0.17 -4.89 105.19 101.02 1ze1 n GLY 74 Ca 0.02 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1ze1 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ze1 s LEU 75 N -0.35 1.33 -0.11 0.99 2.96 -1.24 -3.16 118.68 119.10 1ze1 s LEU 75 Ca 0.00 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1ze1 s LEU 75 Cb 0.00 -0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.45 1ze1 s LEU 75 CO 0.00 -0.07 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.32 1ze1 s ILE 76 N 0.83 0.60 0.54 6.68 1.01 -0.35 -2.94 121.20 127.57 1ze1 s ILE 76 Ca -0.09 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1ze1 s ILE 76 Cb -0.12 -0.80 0.05 0.00 0.01 0.00 0.00 42.46 41.60 1ze1 s ILE 76 CO -0.01 0.19 0.49 0.42 0.00 0.00 0.00 174.94 176.03 1ze1 s THR 77 N 1.87 1.82 0.07 2.92 -4.23 -1.26 -1.31 115.64 115.52 1ze1 s THR 77 Ca 0.04 -1.37 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1ze1 s THR 77 Cb -0.13 -2.19 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 1ze1 s THR 77 CO -0.07 0.00 1.48 -0.08 -0.54 0.00 0.00 174.62 175.41 1ze1 h GLU 78 N 0.64 0.42 -0.02 3.99 4.57 -1.33 -3.21 114.58 119.64 1ze1 h GLU 78 Ca -0.35 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1ze1 h GLU 78 Cb 1.30 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1ze1 h GLU 78 CO 0.53 0.65 -0.09 0.25 -1.18 0.00 0.00 179.01 179.17 1ze1 n THR 79 N -4.61 0.00 -1.17 0.32 -2.24 -1.26 -1.98 114.28 103.34 1ze1 n THR 79 Ca -0.04 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1ze1 n THR 79 Cb 0.27 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1ze1 n THR 79 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ze1 n PHE 80 N 0.46 -0.01 -3.86 4.78 0.99 -1.21 -4.73 117.46 113.88 1ze1 n PHE 80 Ca 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.51 1ze1 n PHE 80 Cb 0.46 -1.17 -0.08 0.00 -1.00 0.00 0.00 39.48 37.69 1ze1 n PHE 80 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1ze1 s ASP 81 N -2.95 0.11 0.49 4.37 1.47 -1.26 -1.22 116.67 117.68 1ze1 s ASP 81 Ca 0.00 -0.59 0.31 0.00 1.18 0.00 0.00 52.55 53.45 1ze1 s ASP 81 Cb 0.00 0.32 1.40 0.00 -0.34 0.00 0.00 42.92 44.30 1ze1 s ASP 81 CO 0.00 -0.68 1.77 0.16 0.68 0.00 0.00 175.17 177.10 1ze1 h ILE 82 N 2.96 0.41 0.00 2.11 -0.00 -1.46 0.53 117.51 122.05 1ze1 h ILE 82 Ca -0.33 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1ze1 h ILE 82 Cb 1.19 0.25 0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1ze1 h ILE 82 CO 0.54 0.03 0.00 0.35 -0.00 0.00 0.00 178.15 179.07 1ze1 n THR 83 N -4.37 0.09 -3.61 0.16 -2.24 -1.26 -4.75 114.28 98.30 1ze1 n THR 83 Ca 0.27 0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.77 1ze1 n THR 83 Cb 1.17 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1ze1 n THR 83 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ze1 s GLY 84 N -2.14 2.16 0.09 3.38 0.00 0.18 -4.99 107.32 106.01 1ze1 s GLY 84 Ca 0.29 -0.55 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 1ze1 s GLY 84 CO 0.26 -0.46 1.57 1.85 0.00 0.00 0.00 173.10 176.32 1ze1 s GLU 85 N -2.82 4.23 -0.01 2.90 2.12 -1.26 -4.59 118.70 119.26 1ze1 s GLU 85 Ca 0.42 2.26 -0.30 0.00 0.36 0.00 0.00 54.97 57.72 1ze1 s GLU 85 Cb -0.12 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.74 1ze1 s GLU 85 CO 0.25 -0.65 1.89 0.08 -0.54 0.00 0.00 175.26 176.29 1ze1 s VAL 86 N 2.10 3.19 -0.38 3.70 1.01 -1.26 -1.04 120.40 127.72 1ze1 s VAL 86 Ca 0.71 0.23 0.10 0.00 0.00 0.00 0.00 61.98 63.02 1ze1 s VAL 86 Cb -0.39 -3.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.71 1ze1 s VAL 86 CO 0.31 -0.03 0.38 1.33 0.00 0.00 0.00 175.10 177.09 1ze1 n VAL 87 N 5.71 0.00 -3.62 2.92 0.24 -0.43 -4.92 118.33 118.22 1ze1 n VAL 87 Ca 0.20 -0.26 -0.07 0.00 -2.04 0.00 0.00 64.34 62.17 1ze1 n VAL 87 Cb 0.42 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.59 1ze1 n VAL 87 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ze1 s GLU 88 N -2.08 0.36 -0.26 7.34 2.12 -0.90 -5.04 118.70 120.23 1ze1 s GLU 88 Ca 0.02 0.26 -0.03 0.00 0.36 0.00 0.00 54.97 55.58 1ze1 s GLU 88 Cb 0.07 0.17 0.10 0.00 0.26 0.00 0.00 34.13 34.74 1ze1 s GLU 88 CO 0.41 -0.08 0.18 -2.00 -0.54 0.00 0.00 175.26 173.23 1ze1 s GLU 89 N -0.37 0.21 0.00 4.30 2.12 -1.26 -1.21 118.70 122.48 1ze1 s GLU 89 Ca 0.04 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1ze1 s GLU 89 Cb -0.03 -1.12 0.00 0.00 0.26 0.00 0.00 34.13 33.24 1ze1 s GLU 89 CO -0.07 -0.93 0.00 0.54 -0.54 0.00 0.00 175.26 174.26 1ze1 n ARG 90 N 5.28 0.70 -5.08 4.30 1.74 -1.19 -5.00 116.66 117.40 1ze1 n ARG 90 Ca -0.05 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.72 1ze1 n ARG 90 Cb 0.45 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.72 1ze1 n ARG 90 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1ze1 s GLU 91 N -1.46 2.82 -0.07 5.56 -6.30 -1.26 -4.81 118.70 113.17 1ze1 s GLU 91 Ca 0.00 -0.80 0.05 0.00 -2.50 0.00 0.00 54.97 51.72 1ze1 s GLU 91 Cb 0.00 -2.15 -0.00 0.00 0.00 0.00 0.00 34.13 31.97 1ze1 s GLU 91 CO 0.00 0.14 -0.23 0.00 0.02 0.00 0.00 175.26 175.19 1ze1 n ASN 93 N 3.24 -0.82 -4.84 0.00 0.23 -1.26 -5.04 115.26 106.76 1ze1 n ASN 93 Ca -0.18 -3.26 -0.22 0.00 -0.53 0.00 0.00 54.58 50.38 1ze1 n ASN 93 Cb 0.52 0.59 -0.04 0.00 -2.08 0.00 0.00 39.78 38.77 1ze1 n ASN 93 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1ze1 s VAL 94 N -0.95 4.57 0.50 3.53 -7.23 -1.26 -5.12 120.40 114.44 1ze1 s VAL 94 Ca 0.32 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 59.11 1ze1 s VAL 94 Cb 0.29 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 1ze1 s VAL 94 CO -0.09 -0.32 0.85 0.42 -0.31 0.00 0.00 175.10 175.65 1ze1 s THR 95 N -2.06 4.83 0.56 5.32 -4.23 -1.26 -4.91 115.64 113.88 1ze1 s THR 95 Ca 0.33 0.48 0.25 0.00 -1.18 0.00 0.00 61.69 61.57 1ze1 s THR 95 Cb -0.08 -3.84 0.34 0.00 1.34 0.00 0.00 72.50 70.26 1ze1 s THR 95 CO 0.25 -0.86 2.14 -0.33 -0.54 0.00 0.00 174.62 175.28 1ze1 h GLU 96 N 0.30 0.00 0.00 3.99 5.08 -1.99 0.22 114.58 122.18 1ze1 h GLU 96 Ca -0.46 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.75 1ze1 h GLU 96 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ze1 h GLU 96 CO 0.62 0.00 -0.69 0.93 -1.00 0.00 0.00 179.01 178.87 1ze1 h GLU 97 N 0.00 0.00 -0.00 2.33 3.07 -1.99 -1.76 114.58 116.22 1ze1 h GLU 97 Ca 0.07 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.72 1ze1 h GLU 97 Cb 0.32 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1ze1 h GLU 97 CO -0.00 0.69 -0.90 0.93 -1.40 0.00 0.00 179.01 178.34 1ze1 h GLU 98 N 0.00 0.32 0.44 2.33 5.08 -0.99 -2.45 114.58 119.32 1ze1 h GLU 98 Ca -0.01 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1ze1 h GLU 98 Cb 1.37 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1ze1 h GLU 98 CO 0.09 1.03 -0.21 0.82 -1.00 0.00 0.00 179.01 179.74 1ze1 h ILE 99 N 0.18 0.18 -0.74 3.13 2.04 -1.16 -2.49 117.51 118.65 1ze1 h ILE 99 Ca -0.06 -0.59 0.13 0.00 1.00 0.00 0.00 64.86 65.34 1ze1 h ILE 99 Cb 1.52 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 1ze1 h ILE 99 CO 0.15 0.04 0.31 0.03 0.00 0.00 0.00 178.15 178.68 1ze1 h ARG 100 N -1.10 0.46 -0.74 2.37 3.08 -1.43 0.21 114.38 117.23 1ze1 h ARG 100 Ca -0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1ze1 h ARG 100 Cb 0.52 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1ze1 h ARG 100 CO 0.10 0.31 0.43 1.49 -1.07 0.00 0.00 179.97 181.23 1ze1 h GLU 101 N 0.48 0.77 -0.19 0.04 4.22 -1.49 -1.50 114.58 116.91 1ze1 h GLU 101 Ca 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.76 1ze1 h GLU 101 Cb 0.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ze1 h GLU 101 CO -0.37 0.51 -0.03 0.00 -2.18 0.00 0.00 179.01 176.93 1ze1 h ALA 102 N 1.37 0.26 0.13 2.92 0.00 -0.37 -2.91 119.26 120.66 1ze1 h ALA 102 Ca 0.33 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ze1 h ALA 102 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ze1 h ALA 102 CO -0.18 0.01 -0.10 0.82 0.00 0.00 0.00 179.25 179.80 1ze1 h ILE 103 N 0.08 0.00 0.00 0.00 1.08 -0.25 -2.40 117.51 116.02 1ze1 h ILE 103 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1ze1 h ILE 103 Cb 0.46 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1ze1 h ILE 103 CO 0.02 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.97 1ze1 n PHE 104 N -2.90 0.00 1.32 1.37 3.01 -0.61 -1.94 117.46 117.71 1ze1 n PHE 104 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 1ze1 n PHE 104 Cb 0.10 0.00 0.51 0.00 -0.01 0.00 0.00 39.48 40.08 1ze1 n PHE 104 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ze1 n SER 105 N -0.90 0.66 -0.96 4.37 3.41 -0.90 -3.67 113.62 115.63 1ze1 n SER 105 Ca 0.01 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.09 1ze1 n SER 105 Cb 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1ze1 n SER 105 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ze1 n PHE 106 N -0.87 0.00 -1.97 7.33 3.01 -0.82 -4.94 117.46 119.20 1ze1 n PHE 106 Ca 0.13 -0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 1ze1 n PHE 106 Cb 0.31 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 1ze1 n PHE 106 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ze1 s VAL 107 N -2.00 3.51 0.00 -4.37 1.01 -1.24 -4.43 120.40 112.89 1ze1 s VAL 107 Ca 0.28 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1ze1 s VAL 107 Cb 0.20 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1ze1 s VAL 107 CO 0.30 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1ze1 n GLY 108 N 4.57 0.55 3.54 4.51 0.00 -0.29 -4.95 105.19 113.12 1ze1 n GLY 108 Ca 0.19 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1ze1 n GLY 108 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ze1 s GLU 109 N 0.00 0.80 0.00 1.61 -1.05 -1.26 -0.67 118.70 118.14 1ze1 s GLU 109 Ca 0.00 0.78 0.00 0.00 -0.15 0.00 0.00 54.97 55.60 1ze1 s GLU 109 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1ze1 s GLU 109 CO 0.00 -0.13 0.60 2.48 0.95 0.00 0.00 175.26 179.16 1ze1 n TYR 110 N 2.41 0.00 -3.16 4.83 0.18 -1.22 -4.96 117.16 115.24 1ze1 n TYR 110 Ca -0.15 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.46 1ze1 n TYR 110 Cb 0.56 0.06 0.02 0.00 -0.38 0.00 0.00 39.34 39.60 1ze1 n TYR 110 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1ze1 n ASP 111 N 0.00 -6.96 -4.84 9.48 8.00 -1.26 -4.91 116.55 116.06 1ze1 n ASP 111 Ca 0.00 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.33 1ze1 n ASP 111 Cb 0.57 -3.99 0.09 0.00 -0.02 0.00 0.00 41.12 37.77 1ze1 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ze1 s GLN 112 N -2.85 1.96 0.29 -1.24 -2.07 -0.53 -4.78 119.66 110.45 1ze1 s GLN 112 Ca 0.23 -0.18 0.11 0.00 -1.82 0.00 0.00 55.36 53.70 1ze1 s GLN 112 Cb -0.04 -2.07 -0.05 0.00 -1.09 0.00 0.00 33.01 29.75 1ze1 s GLN 112 CO 0.81 -1.47 -0.17 0.14 -1.32 0.00 0.00 175.29 173.28 1ze1 s VAL 113 N -3.41 2.48 0.41 3.63 -7.23 -1.26 -2.90 120.40 112.13 1ze1 s VAL 113 Ca 0.62 -2.35 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 1ze1 s VAL 113 Cb -0.10 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1ze1 s VAL 113 CO 0.47 -0.37 1.42 -2.84 -0.31 0.00 0.00 175.10 173.48 1ze1 s PRO 114 N -3.53 3.90 -0.66 4.82 0.02 -1.26 -4.79 135.00 133.49 1ze1 s PRO 114 Ca 0.31 2.42 -0.26 0.00 0.02 0.00 0.00 61.00 63.49 1ze1 s PRO 114 Cb -0.04 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 1ze1 s PRO 114 CO 0.15 -0.65 1.97 -1.25 -0.33 0.00 0.00 177.00 176.89 1ze1 s PRO 115 N -2.27 2.51 -0.28 5.54 0.04 -1.26 -4.90 135.00 134.38 1ze1 s PRO 115 Ca 0.57 0.51 -0.20 0.00 0.04 0.00 0.00 61.00 61.92 1ze1 s PRO 115 Cb -0.44 -4.57 0.09 0.00 0.04 0.00 0.00 34.50 29.63 1ze1 s PRO 115 CO 0.57 -3.00 0.77 0.00 0.04 0.00 0.00 177.00 175.39 1ze1 s ALA 116 N 9.89 -1.90 0.04 8.56 0.00 -1.26 -4.74 121.76 132.35 1ze1 s ALA 116 Ca 0.72 2.19 0.02 0.00 0.00 0.00 0.00 51.96 54.90 1ze1 s ALA 116 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1ze1 s ALA 116 CO 0.16 -0.34 0.04 -0.47 0.00 0.00 0.00 175.76 175.15 1ze1 s TYR 117 N 0.98 3.12 0.07 0.00 5.04 -0.84 -4.93 117.35 120.79 1ze1 s TYR 117 Ca -0.05 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1ze1 s TYR 117 Cb -0.05 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.62 1ze1 s TYR 117 CO -0.10 0.50 0.00 0.43 -1.34 0.00 0.00 175.55 175.04 1ze1 n SER 118 N 0.93 -6.62 0.00 4.32 7.64 -1.26 -4.92 113.62 113.71 1ze1 n SER 118 Ca -0.12 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1ze1 n SER 118 Cb 0.52 -3.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.09 1ze1 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ze1 n ALA 119 N 1.19 0.00 0.04 -0.43 0.00 -1.01 -5.02 120.51 115.28 1ze1 n ALA 119 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1ze1 n ALA 119 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1ze1 n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ze1 h LYS 120 N 0.00 0.25 -3.65 0.00 1.79 -2.01 -3.46 116.57 109.48 1ze1 h LYS 120 Ca 0.00 -0.42 -0.18 0.00 -2.18 0.00 0.00 60.65 57.87 1ze1 h LYS 120 Cb 0.00 0.16 -0.24 0.00 -1.58 0.00 0.00 32.23 30.57 1ze1 h LYS 120 CO 0.00 1.09 -0.61 0.21 -1.08 0.00 0.00 179.45 179.06 1ze1 s LYS 121 N -2.60 0.26 0.15 3.15 2.20 -1.26 -5.12 119.74 116.53 1ze1 s LYS 121 Ca -0.12 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1ze1 s LYS 121 Cb 0.07 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1ze1 s LYS 121 CO 0.83 -0.05 0.00 0.66 -0.36 0.00 0.00 175.35 176.43 1ze1 n TYR 122 N 2.20 -1.01 -3.84 4.03 4.02 -1.26 -4.93 117.16 116.37 1ze1 n TYR 122 Ca -0.18 0.55 -0.07 0.00 -0.01 0.00 0.00 57.90 58.19 1ze1 n TYR 122 Cb 0.57 -1.02 -0.01 0.00 -0.02 0.00 0.00 39.34 38.86 1ze1 n TYR 122 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1ze1 s LYS 123 N -3.68 1.85 2.39 -0.72 -2.85 -1.26 -2.40 119.74 113.07 1ze1 s LYS 123 Ca 0.00 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 1ze1 s LYS 123 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 1ze1 s LYS 123 CO 0.00 -0.85 0.00 0.41 0.10 0.00 0.00 175.35 175.01 1ze1 n GLY 124 N -0.49 0.36 0.38 0.59 0.00 -1.26 -2.40 105.19 102.37 1ze1 n GLY 124 Ca -0.05 -0.85 0.30 0.00 0.00 0.00 0.00 46.02 45.41 1ze1 n GLY 124 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ze1 h GLU 125 N 0.00 0.18 -0.04 1.61 5.08 -2.01 0.18 114.58 119.58 1ze1 h GLU 125 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ze1 h GLU 125 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ze1 h GLU 125 CO 0.00 0.12 0.02 -0.09 -1.00 0.00 0.00 179.01 178.06 1ze1 h ARG 126 N 0.18 0.06 -0.44 2.33 2.43 -1.98 0.55 114.38 117.51 1ze1 h ARG 126 Ca 0.78 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.89 1ze1 h ARG 126 Cb 2.07 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.59 1ze1 h ARG 126 CO -0.56 0.16 0.07 1.25 -1.51 0.00 0.00 179.97 179.37 1ze1 h LEU 127 N -0.06 0.63 0.00 3.80 5.85 -0.39 -1.87 115.31 123.27 1ze1 h LEU 127 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1ze1 h LEU 127 Cb 0.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1ze1 h LEU 127 CO -0.00 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 1ze1 n TYR 128 N -4.28 0.00 -0.31 1.25 9.36 0.05 -1.03 117.16 122.21 1ze1 n TYR 128 Ca 0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.32 1ze1 n TYR 128 Cb 0.23 -0.35 0.19 0.00 -0.63 0.00 0.00 39.34 38.77 1ze1 n TYR 128 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1ze1 h LYS 129 N 0.00 0.03 -0.84 2.98 6.56 0.04 0.32 116.57 125.67 1ze1 h LYS 129 Ca 0.00 -0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1ze1 h LYS 129 Cb 0.00 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.61 1ze1 h LYS 129 CO 0.00 0.02 0.55 -0.07 -2.06 0.00 0.00 179.45 177.89 1ze1 h LEU 130 N 0.04 0.94 -0.64 2.94 4.07 -1.34 -2.29 115.31 119.02 1ze1 h LEU 130 Ca 0.48 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.35 1ze1 h LEU 130 Cb 0.86 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1ze1 h LEU 130 CO -0.85 0.67 0.14 0.00 -1.08 0.00 0.00 178.44 177.32 1ze1 h ALA 131 N 1.32 0.84 0.00 1.53 0.00 0.13 -1.67 119.26 121.41 1ze1 h ALA 131 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ze1 h ALA 131 Cb -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ze1 h ALA 131 CO -0.08 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1ze1 h ARG 132 N 0.95 0.00 -0.01 0.00 3.08 -0.81 0.80 114.38 118.39 1ze1 h ARG 132 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1ze1 h ARG 132 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ze1 h ARG 132 CO 0.01 0.03 -0.39 0.39 -1.07 0.00 0.00 179.97 178.94 1ze1 n GLU 133 N -3.24 0.73 -2.33 0.04 1.02 -0.70 -5.01 120.64 111.15 1ze1 n GLU 133 Ca -0.02 -0.48 -0.03 0.00 -0.02 0.00 0.00 57.16 56.61 1ze1 n GLU 133 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1ze1 n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ze1 n GLY 134 N 1.39 -2.40 0.00 0.62 0.00 0.27 -5.01 105.19 100.06 1ze1 n GLY 134 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1ze1 n GLY 134 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ze1 n LYS 135 N 0.03 1.45 -1.84 1.61 0.00 -1.21 -5.01 118.16 113.17 1ze1 n LYS 135 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 58.03 1ze1 n LYS 135 Cb 0.15 -0.52 0.02 0.00 0.00 0.00 0.00 35.03 34.69 1ze1 n LYS 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1ze1 s ILE 136 N -0.82 4.03 -0.79 3.15 1.09 -1.26 -4.96 121.20 121.65 1ze1 s ILE 136 Ca 0.00 0.80 0.26 0.00 -1.10 0.00 0.00 60.65 60.61 1ze1 s ILE 136 Cb 0.00 -3.45 0.15 0.00 -1.06 0.00 0.00 42.46 38.10 1ze1 s ILE 136 CO 0.00 -0.73 1.59 0.00 -0.10 0.00 0.00 174.94 175.70 1ze1 n ILE 137 N -2.55 0.32 -2.51 2.92 0.13 -1.26 -3.97 119.36 112.44 1ze1 n ILE 137 Ca 0.08 -0.19 -0.19 0.00 -1.10 0.00 0.00 62.75 61.34 1ze1 n ILE 137 Cb 0.53 -0.28 0.01 0.00 -0.84 0.00 0.00 39.64 39.06 1ze1 n ILE 137 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1ze1 n ASN 138 N -1.96 3.52 -1.02 9.51 5.03 -1.26 -4.80 115.26 124.28 1ze1 n ASN 138 Ca 0.05 -3.30 0.03 0.00 0.87 0.00 0.00 54.58 52.23 1ze1 n ASN 138 Cb 0.40 -0.47 0.14 0.00 -1.02 0.00 0.00 39.78 38.83 1ze1 n ASN 138 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ze1 n LEU 139 N -0.38 2.37 -4.03 3.41 -0.00 -1.25 -4.93 117.00 112.19 1ze1 n LEU 139 Ca 0.28 -3.42 -0.40 0.00 -0.00 0.00 0.00 56.01 52.47 1ze1 n LEU 139 Cb 0.75 -0.34 -0.13 0.00 -0.00 0.00 0.00 43.42 43.70 1ze1 n LEU 139 CO 0.30 1.20 1.94 -0.81 -0.00 0.00 0.00 177.39 180.03 1ze1 n PRO 140 N -0.63 0.00 -0.17 1.47 -0.04 -1.26 -4.68 135.00 129.68 1ze1 n PRO 140 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1ze1 n PRO 140 Cb 0.84 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1ze1 n PRO 140 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1ze1 n PRO 141 N 7.53 0.55 -0.71 0.54 -0.04 -1.26 -4.54 135.00 137.07 1ze1 n PRO 141 Ca 0.58 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.76 1ze1 n PRO 141 Cb 0.02 -1.23 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1ze1 n PRO 141 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ze1 n LYS 142 N 1.37 0.00 -2.30 0.54 4.81 -1.14 -3.68 118.16 117.75 1ze1 n LYS 142 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1ze1 n LYS 142 Cb 0.27 -0.67 -0.01 0.00 0.02 0.00 0.00 35.03 34.64 1ze1 n LYS 142 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ze1 s ARG 143 N 0.46 3.77 0.15 1.64 6.06 -1.26 -1.45 118.95 128.31 1ze1 s ARG 143 Ca 0.43 1.71 -0.03 0.00 -2.50 0.00 0.00 55.73 55.34 1ze1 s ARG 143 Cb -0.61 -2.37 -0.03 0.00 0.06 0.00 0.00 34.95 32.00 1ze1 s ARG 143 CO 0.29 -0.53 0.13 0.14 -2.50 0.00 0.00 175.30 172.83 1ze1 s VAL 144 N -1.60 0.08 -0.13 7.11 -7.23 -1.26 -4.81 120.40 112.57 1ze1 s VAL 144 Ca 0.64 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.02 1ze1 s VAL 144 Cb -0.27 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.62 1ze1 s VAL 144 CO 0.32 -0.35 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.07 1ze1 s LYS 145 N -4.05 2.29 -0.66 4.82 1.02 -1.26 -3.42 119.74 118.49 1ze1 s LYS 145 Ca 0.25 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 1ze1 s LYS 145 Cb 0.06 -2.00 0.17 0.00 -0.52 0.00 0.00 37.83 35.54 1ze1 s LYS 145 CO 0.03 -0.13 0.58 0.42 -0.92 0.00 0.00 175.35 175.33 1ze1 s ILE 146 N 1.18 5.11 0.05 2.17 1.09 0.16 -1.90 121.20 129.06 1ze1 s ILE 146 Ca -0.02 -2.07 -0.28 0.00 -1.10 0.00 0.00 60.65 57.18 1ze1 s ILE 146 Cb -0.14 -4.23 -0.17 0.00 -1.06 0.00 0.00 42.46 36.85 1ze1 s ILE 146 CO -0.05 -0.92 1.52 -0.26 -0.10 0.00 0.00 174.94 175.12 1ze1 h PHE 147 N 8.21 -0.51 -2.29 3.97 0.04 -1.16 -0.75 116.94 124.45 1ze1 h PHE 147 Ca -0.09 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.59 1ze1 h PHE 147 Cb 1.06 0.17 -0.19 0.00 2.20 0.00 0.00 35.95 39.18 1ze1 h PHE 147 CO 0.84 -0.25 0.06 -1.59 -0.60 0.00 0.00 178.31 176.77 1ze1 s LYS 148 N -5.62 0.95 -0.05 1.51 -2.85 -1.21 -4.76 119.74 107.71 1ze1 s LYS 148 Ca -0.15 0.13 0.04 0.00 -1.00 0.00 0.00 55.97 54.98 1ze1 s LYS 148 Cb 0.04 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 1ze1 s LYS 148 CO 0.60 -0.29 -0.15 0.42 0.10 0.00 0.00 175.35 176.03 1ze1 s ILE 149 N -1.23 1.31 0.37 3.79 1.01 -1.26 -1.64 121.20 123.54 1ze1 s ILE 149 Ca -0.12 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 1ze1 s ILE 149 Cb -0.01 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1ze1 s ILE 149 CO 0.08 0.39 0.59 -1.66 0.00 0.00 0.00 174.94 174.33 1ze1 s TRP 150 N 0.22 0.80 -1.34 3.97 -2.14 -0.67 -4.97 118.94 114.81 1ze1 s TRP 150 Ca -0.07 -1.17 -0.02 0.00 2.66 0.00 0.00 56.10 57.50 1ze1 s TRP 150 Cb -0.12 0.21 0.01 0.00 -3.10 0.00 0.00 33.47 30.47 1ze1 s TRP 150 CO 0.03 -1.30 0.75 -0.25 -2.66 0.00 0.00 176.95 173.52 1ze1 n ASP 151 N -1.50 -1.78 -4.74 -2.66 9.92 -1.26 -1.00 116.55 113.52 1ze1 n ASP 151 Ca -0.02 -0.81 -0.40 0.00 -0.53 0.00 0.00 54.79 53.03 1ze1 n ASP 151 Cb 0.61 -4.05 -0.05 0.00 -0.64 0.00 0.00 41.12 36.99 1ze1 n ASP 151 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ze1 s VAL 152 N -3.61 4.23 -0.21 2.53 1.01 -1.26 -4.00 120.40 119.09 1ze1 s VAL 152 Ca 0.11 2.06 -0.04 0.00 0.00 0.00 0.00 61.98 64.10 1ze1 s VAL 152 Cb -0.05 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.09 1ze1 s VAL 152 CO 0.81 0.41 0.13 0.21 0.00 0.00 0.00 175.10 176.67 1ze1 s ASN 153 N -0.65 2.43 -0.42 3.32 2.47 0.46 -4.98 114.94 117.56 1ze1 s ASN 153 Ca 0.44 -0.71 -0.19 0.00 0.42 0.00 0.00 52.86 52.82 1ze1 s ASN 153 Cb -0.25 -0.13 0.02 0.00 -1.45 0.00 0.00 41.25 39.43 1ze1 s ASN 153 CO 0.31 -0.37 0.55 -0.63 -3.72 0.00 0.00 177.10 173.25 1ze1 s ILE 154 N 2.17 4.94 -0.63 -5.21 1.01 -1.26 -1.99 121.20 120.23 1ze1 s ILE 154 Ca 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1ze1 s ILE 154 Cb -0.16 -4.12 0.17 0.00 0.01 0.00 0.00 42.46 38.36 1ze1 s ILE 154 CO -0.17 -0.49 0.45 -0.70 0.00 0.00 0.00 174.94 174.04 1ze1 s GLU 155 N 2.52 2.06 4.53 2.79 2.56 -0.42 -5.02 118.70 127.73 1ze1 s GLU 155 Ca 0.18 -3.02 0.00 0.00 0.00 0.00 0.00 54.97 52.13 1ze1 s GLU 155 Cb -0.15 -2.92 0.00 0.00 2.00 0.00 0.00 34.13 33.06 1ze1 s GLU 155 CO 0.16 -1.31 0.00 0.41 -0.56 0.00 0.00 175.26 173.97 1ze1 n GLY 156 N 2.22 0.40 0.16 -1.50 0.00 -1.26 -3.33 105.19 101.88 1ze1 n GLY 156 Ca 0.22 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1ze1 n GLY 156 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ze1 h ARG 157 N 0.00 0.00 -5.23 1.61 0.11 -1.96 -3.44 114.38 105.47 1ze1 h ARG 157 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1ze1 h ARG 157 Cb 0.00 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 30.95 1ze1 h ARG 157 CO 0.00 0.00 -0.48 -0.51 0.10 0.00 0.00 179.97 179.08 1ze1 s ASP 158 N -5.24 6.20 0.07 0.08 1.01 -1.21 -0.96 116.67 116.62 1ze1 s ASP 158 Ca 0.09 0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.63 1ze1 s ASP 158 Cb 0.09 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 1ze1 s ASP 158 CO 0.62 0.14 -0.19 0.68 0.21 0.00 0.00 175.17 176.63 1ze1 s VAL 159 N 0.56 1.51 0.14 -1.27 -7.23 -0.78 -1.30 120.40 112.03 1ze1 s VAL 159 Ca 0.08 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1ze1 s VAL 159 Cb -0.12 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1ze1 s VAL 159 CO 0.00 0.01 -0.05 -0.94 -0.31 0.00 0.00 175.10 173.80 1ze1 s SER 160 N -1.53 1.35 -0.00 4.85 1.04 -0.84 -0.87 113.70 117.69 1ze1 s SER 160 Ca 0.05 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.12 1ze1 s SER 160 Cb -0.09 0.07 0.11 0.00 0.10 0.00 0.00 66.02 66.21 1ze1 s SER 160 CO 0.03 -0.46 1.27 0.72 0.98 0.00 0.00 173.24 175.77 1ze1 s PHE 161 N -3.55 -0.02 0.01 5.02 -0.12 -0.87 -0.41 117.98 118.04 1ze1 s PHE 161 Ca 0.17 -0.11 0.06 0.00 -0.05 0.00 0.00 56.93 57.00 1ze1 s PHE 161 Cb 0.05 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1ze1 s PHE 161 CO -0.01 -0.32 -0.15 1.03 -0.05 0.00 0.00 175.22 175.72 1ze1 s ARG 162 N -2.32 2.27 -0.00 1.99 0.52 -0.17 -1.27 118.95 119.96 1ze1 s ARG 162 Ca 0.19 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1ze1 s ARG 162 Cb 0.03 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 1ze1 s ARG 162 CO -0.02 0.57 -0.03 0.14 0.02 0.00 0.00 175.30 175.98 1ze1 s VAL 163 N -0.89 0.24 -0.32 3.52 -7.23 -0.27 -1.68 120.40 113.78 1ze1 s VAL 163 Ca 0.14 -0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1ze1 s VAL 163 Cb -0.11 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.63 1ze1 s VAL 163 CO 0.04 0.08 0.12 -0.70 -0.31 0.00 0.00 175.10 174.33 1ze1 s GLU 164 N 0.01 3.01 0.16 4.82 2.12 -0.65 -1.39 118.70 126.78 1ze1 s GLU 164 Ca 0.00 -0.93 0.06 0.00 0.36 0.00 0.00 54.97 54.47 1ze1 s GLU 164 Cb -0.02 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1ze1 s GLU 164 CO -0.00 -0.53 -0.12 0.54 -0.54 0.00 0.00 175.26 174.61 1ze1 s VAL 165 N 1.52 1.41 0.49 3.70 0.11 0.36 -0.70 120.40 127.29 1ze1 s VAL 165 Ca 0.02 -2.05 -0.20 0.00 -2.93 0.00 0.00 61.98 56.82 1ze1 s VAL 165 Cb -0.18 -1.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.73 1ze1 s VAL 165 CO 0.04 -0.63 1.03 -0.94 -3.33 0.00 0.00 175.10 171.28 1ze1 s SER 166 N -3.09 6.34 0.65 3.54 1.04 -0.80 -1.38 113.70 120.01 1ze1 s SER 166 Ca 0.17 1.90 -0.18 0.00 0.48 0.00 0.00 55.95 58.33 1ze1 s SER 166 Cb -0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1ze1 s SER 166 CO 0.03 -0.78 1.17 -0.81 0.98 0.00 0.00 173.24 173.83 1ze1 n PRO 167 N -1.04 0.95 -0.53 4.02 -0.04 -1.26 -3.08 135.00 134.02 1ze1 n PRO 167 Ca 0.09 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1ze1 n PRO 167 Cb 0.53 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1ze1 n PRO 167 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ze1 n GLY 168 N 1.03 0.74 3.72 0.55 0.00 -1.26 -4.98 105.19 104.99 1ze1 n GLY 168 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ze1 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ze1 s THR 169 N -2.17 5.29 -0.16 2.61 2.01 -1.18 -5.02 115.64 117.01 1ze1 s THR 169 Ca 0.00 0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 1ze1 s THR 169 Cb 0.00 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 1ze1 s THR 169 CO 0.00 0.45 0.72 -0.31 -0.69 0.00 0.00 174.62 174.79 1ze1 s TYR 170 N 0.29 3.43 0.18 4.92 1.51 -1.26 -4.93 117.35 121.49 1ze1 s TYR 170 Ca 0.07 1.12 -0.01 0.00 -1.01 0.00 0.00 57.07 57.24 1ze1 s TYR 170 Cb -0.11 -2.88 0.06 0.00 -0.11 0.00 0.00 41.96 38.92 1ze1 s TYR 170 CO -0.01 -0.14 1.44 0.82 -1.11 0.00 0.00 175.55 176.54 1ze1 h ILE 171 N 5.09 1.38 -0.51 2.71 1.08 -2.00 -2.73 117.51 122.54 1ze1 h ILE 171 Ca -0.33 -2.13 0.06 0.00 -0.39 0.00 0.00 64.86 62.07 1ze1 h ILE 171 Cb 1.15 2.11 -0.05 0.00 -3.07 0.00 0.00 36.82 36.95 1ze1 h ILE 171 CO 0.79 0.64 0.22 0.03 -0.69 0.00 0.00 178.15 179.15 1ze1 h ARG 172 N 0.27 0.42 -0.96 2.37 3.08 -1.91 -1.72 114.38 115.94 1ze1 h ARG 172 Ca -0.03 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ze1 h ARG 172 Cb 1.30 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1ze1 h ARG 172 CO 0.12 0.28 0.63 0.77 -1.07 0.00 0.00 179.97 180.71 1ze1 h SER 173 N 0.43 1.08 -0.97 7.04 0.02 -1.83 -2.25 113.55 117.08 1ze1 h SER 173 Ca 0.24 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ze1 h SER 173 Cb 0.20 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1ze1 h SER 173 CO -0.20 0.77 0.60 0.25 -1.14 0.00 0.00 176.83 177.11 1ze1 h LEU 174 N 1.27 1.15 0.56 5.07 5.85 -1.03 -1.17 115.31 127.02 1ze1 h LEU 174 Ca 0.36 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1ze1 h LEU 174 Cb -0.11 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.63 1ze1 h LEU 174 CO -0.09 0.87 -0.27 0.00 -0.34 0.00 0.00 178.44 178.61 1ze1 h MET 176 N -0.93 -0.11 -0.64 0.00 1.85 -1.21 0.61 114.93 114.50 1ze1 h MET 176 Ca -0.08 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.14 1ze1 h MET 176 Cb 0.64 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 32.61 1ze1 h MET 176 CO 0.13 -0.08 0.19 -0.44 -0.40 0.00 0.00 176.91 176.31 1ze1 h ASP 177 N -0.12 0.12 -0.62 1.39 3.45 -1.18 0.31 116.42 119.78 1ze1 h ASP 177 Ca 0.24 0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.76 1ze1 h ASP 177 Cb 0.50 0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 1ze1 h ASP 177 CO -0.60 0.06 0.22 0.40 -1.57 0.00 0.00 179.24 177.75 1ze1 h ILE 178 N 0.34 1.24 -0.07 0.35 2.04 0.10 -1.65 117.51 119.86 1ze1 h ILE 178 Ca 0.34 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1ze1 h ILE 178 Cb 0.48 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1ze1 h ILE 178 CO -0.38 0.31 -0.12 1.23 0.00 0.00 0.00 178.15 179.19 1ze1 h GLY 179 N 1.05 0.11 1.55 5.37 0.00 0.36 -2.09 103.07 109.43 1ze1 h GLY 179 Ca 0.22 -0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 1ze1 h GLY 179 CO -0.01 0.06 -1.02 -0.97 0.00 0.00 0.00 176.54 174.59 1ze1 h TYR 180 N 0.10 0.00 -0.19 5.60 -1.99 -0.39 0.19 116.97 120.29 1ze1 h TYR 180 Ca 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1ze1 h TYR 180 Cb 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1ze1 h TYR 180 CO 0.00 0.67 0.10 -0.22 -0.00 0.00 0.00 178.16 178.71 1ze1 h LYS 181 N 0.00 0.27 0.00 4.88 1.63 -0.69 -1.23 116.57 121.43 1ze1 h LYS 181 Ca -0.09 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 1ze1 h LYS 181 Cb 1.59 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.16 1ze1 h LYS 181 CO 0.07 0.28 -0.28 -0.07 -3.45 0.00 0.00 179.45 176.01 1ze1 h LEU 182 N 0.19 0.00 -0.34 5.20 3.38 -1.44 -3.47 115.31 118.83 1ze1 h LEU 182 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ze1 h LEU 182 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ze1 h LEU 182 CO -0.01 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1ze1 n GLY 183 N -0.34 1.01 0.12 0.83 0.00 -0.46 -4.97 105.19 101.37 1ze1 n GLY 183 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1ze1 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze1 n GLY 185 N 0.00 -3.32 3.29 0.00 0.00 0.51 -2.76 105.19 102.90 1ze1 n GLY 185 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1ze1 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ze1 s ALA 186 N -4.18 -0.87 0.01 4.61 0.00 -1.21 -1.00 121.76 119.11 1ze1 s ALA 186 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1ze1 s ALA 186 Cb 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1ze1 s ALA 186 CO 0.00 -0.44 -0.05 0.99 0.00 0.00 0.00 175.76 176.26 1ze1 s THR 187 N -2.50 0.39 -0.01 0.00 2.01 -0.92 -4.13 115.64 110.48 1ze1 s THR 187 Ca -0.05 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1ze1 s THR 187 Cb -0.01 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 1ze1 s THR 187 CO -0.03 -0.07 1.09 0.00 -0.69 0.00 0.00 174.62 174.92 1ze1 s ALA 188 N -0.55 3.33 -0.06 7.40 0.00 -0.36 -0.49 121.76 131.03 1ze1 s ALA 188 Ca -0.03 0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.63 1ze1 s ALA 188 Cb -0.05 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1ze1 s ALA 188 CO -0.00 -0.46 0.21 0.28 0.00 0.00 0.00 175.76 175.79 1ze1 n VAL 189 N 4.17 0.00 -3.70 0.00 0.31 0.79 -1.18 118.33 118.73 1ze1 n VAL 189 Ca 0.08 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1ze1 n VAL 189 Cb 0.48 0.39 -0.10 0.00 -0.91 0.00 0.00 33.84 33.71 1ze1 n VAL 189 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ze1 s GLU 190 N -2.49 0.53 -0.13 5.55 2.12 -1.02 -4.80 118.70 118.46 1ze1 s GLU 190 Ca -0.02 0.74 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 1ze1 s GLU 190 Cb 0.06 0.19 0.06 0.00 0.26 0.00 0.00 34.13 34.69 1ze1 s GLU 190 CO 0.35 -0.10 0.29 -1.17 -0.54 0.00 0.00 175.26 174.10 1ze1 s LEU 191 N 0.64 0.05 -0.08 2.70 2.96 -1.26 -1.57 118.68 122.12 1ze1 s LEU 191 Ca -0.03 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1ze1 s LEU 191 Cb -0.05 0.88 0.02 0.00 0.50 0.00 0.00 46.19 47.55 1ze1 s LEU 191 CO -0.04 -0.20 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.06 1ze1 s VAL 192 N 1.70 0.67 -0.55 1.68 1.01 -0.61 -1.63 120.40 122.67 1ze1 s VAL 192 Ca -0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 1ze1 s VAL 192 Cb -0.11 -0.74 0.05 0.00 0.00 0.00 0.00 36.38 35.58 1ze1 s VAL 192 CO -0.10 0.30 0.86 -0.60 0.00 0.00 0.00 175.10 175.56 1ze1 s ARG 193 N 1.59 3.26 0.36 2.72 3.52 0.40 -0.91 118.95 129.90 1ze1 s ARG 193 Ca 0.01 -0.47 0.20 0.00 -0.13 0.00 0.00 55.73 55.33 1ze1 s ARG 193 Cb -0.13 -4.08 0.41 0.00 -1.56 0.00 0.00 34.95 29.59 1ze1 s ARG 193 CO -0.05 -1.44 1.60 0.93 -0.81 0.00 0.00 175.30 175.53 1ze1 h GLU 194 N 9.25 0.00 -2.09 5.12 5.08 -1.41 -1.07 114.58 129.46 1ze1 h GLU 194 Ca -0.27 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1ze1 h GLU 194 Cb 1.08 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.15 1ze1 h GLU 194 CO 1.06 0.32 0.34 -1.54 -1.00 0.00 0.00 179.01 178.19 1ze1 s SER 195 N -6.32 -0.52 -0.18 1.42 1.04 -1.12 -0.75 113.70 107.28 1ze1 s SER 195 Ca 0.03 0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.84 1ze1 s SER 195 Cb 0.08 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.71 1ze1 s SER 195 CO 0.69 -0.60 0.01 -0.69 0.98 0.00 0.00 173.24 173.63 1ze1 s VAL 196 N -1.92 0.69 0.00 5.02 1.01 -0.19 -1.75 120.40 123.26 1ze1 s VAL 196 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ze1 s VAL 196 Cb -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1ze1 s VAL 196 CO 0.01 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1ze1 n GLY 197 N 5.00 3.25 0.10 4.51 0.00 -0.66 -1.01 105.19 116.39 1ze1 n GLY 197 Ca -0.09 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1ze1 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ze1 n PRO 198 N 13.99 0.60 -2.73 1.61 -0.04 -1.26 -4.81 135.00 142.36 1ze1 n PRO 198 Ca 0.00 -0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1ze1 n PRO 198 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1ze1 n PRO 198 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ze1 s HIS 199 N -2.54 3.18 0.26 0.54 3.76 -0.18 -5.03 115.29 115.29 1ze1 s HIS 199 Ca 0.27 1.10 0.06 0.00 -0.15 0.00 0.00 55.06 56.34 1ze1 s HIS 199 Cb 0.20 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.34 1ze1 s HIS 199 CO 0.49 -0.69 0.35 0.95 -0.85 0.00 0.00 174.74 175.00 1ze1 s THR 200 N 3.41 4.84 0.34 1.30 -4.23 -1.26 -1.02 115.64 119.02 1ze1 s THR 200 Ca 0.41 -1.07 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1ze1 s THR 200 Cb -0.13 -3.68 0.10 0.00 1.34 0.00 0.00 72.50 70.13 1ze1 s THR 200 CO 0.14 -0.29 1.81 -0.29 -0.54 0.00 0.00 174.62 175.45 1ze1 h ILE 201 N 1.17 1.24 0.00 2.99 2.10 -1.23 -1.56 117.51 122.21 1ze1 h ILE 201 Ca -0.50 -1.14 -0.03 0.00 1.08 0.00 0.00 64.86 64.27 1ze1 h ILE 201 Cb 1.24 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 38.40 1ze1 h ILE 201 CO 0.59 0.34 -0.17 -0.33 -1.08 0.00 0.00 178.15 177.51 1ze1 h GLU 202 N 0.21 0.00 0.00 2.19 3.07 -1.96 -1.80 114.58 116.29 1ze1 h GLU 202 Ca 0.03 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1ze1 h GLU 202 Cb 0.58 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1ze1 h GLU 202 CO 0.04 0.17 -0.88 1.49 -1.40 0.00 0.00 179.01 178.42 1ze1 h GLU 203 N 0.00 0.00 -7.05 2.33 4.81 -1.72 -3.47 114.58 109.48 1ze1 h GLU 203 Ca -0.00 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.79 1ze1 h GLU 203 Cb 0.36 0.00 0.22 0.00 0.63 0.00 0.00 28.75 29.97 1ze1 h GLU 203 CO 0.02 0.41 -0.19 -1.13 -0.73 0.00 0.00 179.01 177.39 1ze1 n SER 204 N -3.08 -1.89 -3.97 1.04 3.41 -0.68 -4.95 113.62 103.50 1ze1 n SER 204 Ca -0.03 -0.17 -0.14 0.00 -0.26 0.00 0.00 58.87 58.27 1ze1 n SER 204 Cb 0.77 -1.21 -0.14 0.00 -0.26 0.00 0.00 64.21 63.38 1ze1 n SER 204 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ze1 s LEU 205 N -6.31 2.07 -0.88 1.04 2.96 -0.48 -4.86 118.68 112.23 1ze1 s LEU 205 Ca 0.67 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 54.20 1ze1 s LEU 205 Cb -0.23 -0.19 0.15 0.00 0.50 0.00 0.00 46.19 46.42 1ze1 s LEU 205 CO 0.66 -0.02 1.00 0.21 -1.32 0.00 0.00 176.35 176.88 1ze1 s ASN 206 N -0.50 6.63 0.48 3.68 3.84 -1.26 0.19 114.94 128.00 1ze1 s ASN 206 Ca -0.02 -2.15 0.27 0.00 0.21 0.00 0.00 52.86 51.17 1ze1 s ASN 206 Cb -0.04 -2.34 1.34 0.00 -0.55 0.00 0.00 41.25 39.65 1ze1 s ASN 206 CO -0.00 -0.95 1.83 -0.37 -2.79 0.00 0.00 177.10 174.83 1ze1 h VAL 207 N 5.56 0.53 -0.83 -5.21 -1.51 -1.93 -0.81 116.25 112.06 1ze1 h VAL 207 Ca 0.11 -0.06 0.03 0.00 -1.23 0.00 0.00 66.70 65.55 1ze1 h VAL 207 Cb 1.03 0.35 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 1ze1 h VAL 207 CO 1.01 0.03 0.53 -0.26 -1.23 0.00 0.00 177.57 177.66 1ze1 h PHE 208 N 0.17 0.99 -0.72 5.19 0.04 -1.90 -2.54 116.94 118.16 1ze1 h PHE 208 Ca 0.51 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.30 1ze1 h PHE 208 Cb 1.70 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.52 1ze1 h PHE 208 CO -0.00 0.57 0.00 0.39 -0.60 0.00 0.00 178.31 178.67 1ze1 n GLU 209 N -4.57 2.73 -4.01 1.51 1.02 -0.35 -4.95 120.64 112.01 1ze1 n GLU 209 Ca 0.10 -2.62 -0.36 0.00 -0.02 0.00 0.00 57.16 54.26 1ze1 n GLU 209 Cb 0.09 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.86 1ze1 n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ze1 s ALA 210 N -1.07 3.73 0.42 0.62 0.00 -0.94 -5.05 121.76 119.48 1ze1 s ALA 210 Ca 0.49 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 1ze1 s ALA 210 Cb 0.26 -1.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 1ze1 s ALA 210 CO 0.33 0.62 1.01 0.00 0.00 0.00 0.00 175.76 177.71 1ze1 s ALA 211 N -1.00 3.03 0.24 0.00 0.00 -1.26 -4.83 121.76 117.93 1ze1 s ALA 211 Ca 0.15 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 1ze1 s ALA 211 Cb -0.12 -3.22 0.31 0.00 0.00 0.00 0.00 23.12 20.09 1ze1 s ALA 211 CO 0.04 -0.10 1.58 -1.35 0.00 0.00 0.00 175.76 175.94 1ze1 h PRO 212 N 2.16 -0.02 -0.53 0.00 0.11 -1.96 0.14 132.00 131.90 1ze1 h PRO 212 Ca -0.49 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 1ze1 h PRO 212 Cb 1.20 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1ze1 h PRO 212 CO 0.61 -0.02 0.14 0.93 -0.21 0.00 0.00 178.00 179.46 1ze1 h GLU 213 N -0.02 0.28 0.08 1.05 3.07 -1.94 -0.61 114.58 116.48 1ze1 h GLU 213 Ca 0.37 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.24 1ze1 h GLU 213 Cb 0.60 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.40 1ze1 h GLU 213 CO -0.86 0.19 -0.48 1.49 -1.40 0.00 0.00 179.01 177.95 1ze1 h GLU 214 N 0.29 -0.66 -0.05 2.33 4.57 -1.12 0.38 114.58 120.33 1ze1 h GLU 214 Ca 0.27 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1ze1 h GLU 214 Cb 0.34 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 1ze1 h GLU 214 CO -0.31 -0.44 -0.21 0.82 -1.18 0.00 0.00 179.01 177.68 1ze1 h ILE 215 N -0.68 0.49 0.24 2.32 2.04 -0.70 -1.79 117.51 119.43 1ze1 h ILE 215 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ze1 h ILE 215 Cb 0.72 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1ze1 h ILE 215 CO -0.29 0.00 -0.21 -0.08 0.00 0.00 0.00 178.15 177.56 1ze1 h GLU 216 N -0.31 -0.46 0.00 2.37 4.81 -0.93 -0.97 114.58 119.09 1ze1 h GLU 216 Ca 0.07 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1ze1 h GLU 216 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1ze1 h GLU 216 CO -0.23 -0.31 0.00 -1.71 -0.73 0.00 0.00 179.01 176.03 1ze1 n ASN 217 N -5.34 0.00 -0.30 1.04 5.15 0.13 -1.94 115.26 114.01 1ze1 n ASN 217 Ca -0.09 -0.23 0.03 0.00 -0.60 0.00 0.00 54.58 53.69 1ze1 n ASN 217 Cb 0.25 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.55 1ze1 n ASN 217 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1ze1 n ARG 218 N -0.90 1.41 -2.75 1.20 3.00 -0.37 -5.02 116.66 113.23 1ze1 n ARG 218 Ca 0.04 -1.34 -0.39 0.00 -0.00 0.00 0.00 57.85 56.16 1ze1 n ARG 218 Cb 0.02 -1.13 -0.06 0.00 0.00 0.00 0.00 32.46 31.29 1ze1 n ARG 218 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ze1 s ILE 219 N -0.76 4.09 -0.40 5.15 1.01 -0.82 -4.74 121.20 124.73 1ze1 s ILE 219 Ca 0.10 1.99 -0.24 0.00 0.00 0.00 0.00 60.65 62.50 1ze1 s ILE 219 Cb 0.06 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1ze1 s ILE 219 CO 0.08 0.39 0.82 -0.63 0.00 0.00 0.00 174.94 175.60 1ze1 s ILE 220 N -1.31 4.66 0.65 2.92 1.01 0.05 -4.92 121.20 124.26 1ze1 s ILE 220 Ca 0.44 0.78 -0.18 0.00 0.00 0.00 0.00 60.65 61.69 1ze1 s ILE 220 Cb -0.24 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 37.94 1ze1 s ILE 220 CO 0.30 -0.57 1.28 -2.16 0.00 0.00 0.00 174.94 173.79 1ze1 s PRO 221 N 3.28 2.56 0.34 2.79 0.04 -1.26 -1.92 135.00 140.83 1ze1 s PRO 221 Ca 0.32 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.51 1ze1 s PRO 221 Cb -0.12 -1.85 1.07 0.00 0.04 0.00 0.00 34.50 33.63 1ze1 s PRO 221 CO 0.20 -1.58 1.64 -0.07 0.04 0.00 0.00 177.00 177.23 1ze1 h LEU 222 N 0.51 0.34 -2.13 -3.56 3.38 -1.93 0.28 115.31 112.19 1ze1 h LEU 222 Ca -0.51 0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1ze1 h LEU 222 Cb 1.33 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1ze1 h LEU 222 CO 0.53 -0.22 0.31 -0.33 0.09 0.00 0.00 178.44 178.82 1ze1 h GLU 223 N 0.22 0.00 -0.01 1.13 3.07 -1.91 -0.75 114.58 116.33 1ze1 h GLU 223 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 1ze1 h GLU 223 Cb 1.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 1ze1 h GLU 223 CO -0.67 0.00 -0.43 1.63 -1.40 0.00 0.00 179.01 178.14 1ze1 n LYS 224 N -3.43 1.80 -1.90 2.33 4.76 0.97 -4.98 118.16 117.71 1ze1 n LYS 224 Ca 0.02 -0.57 -0.31 0.00 -2.87 0.00 0.00 58.31 54.58 1ze1 n LYS 224 Cb 0.42 -1.25 0.02 0.00 -1.84 0.00 0.00 35.03 32.38 1ze1 n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ze1 n LEU 226 N -2.78 -2.20 -0.35 0.00 4.77 -1.26 -4.78 117.00 110.40 1ze1 n LEU 226 Ca 0.06 -0.51 0.32 0.00 -0.03 0.00 0.00 56.01 55.84 1ze1 n LEU 226 Cb 0.55 -2.49 0.55 0.00 -2.33 0.00 0.00 43.42 39.70 1ze1 n LEU 226 CO 0.58 0.30 0.98 1.21 -1.33 0.00 0.00 177.39 179.13 1ze1 n GLU 227 N -4.17 -0.04 0.00 3.23 4.07 -1.25 -4.18 120.64 118.30 1ze1 n GLU 227 Ca -0.01 1.10 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 1ze1 n GLU 227 Cb 0.55 -2.10 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 1ze1 n GLU 227 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1ze1 n TRP 228 N -4.59 -1.02 -1.02 4.31 2.14 -1.26 -4.95 117.44 111.05 1ze1 n TRP 228 Ca 0.33 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.90 1ze1 n TRP 228 Cb 1.24 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.74 1ze1 n TRP 228 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1ze1 n LEU 229 N 0.00 -4.36 -4.72 5.67 4.77 -1.26 -4.91 117.00 112.18 1ze1 n LEU 229 Ca 0.00 1.74 -0.36 0.00 -0.03 0.00 0.00 56.01 57.36 1ze1 n LEU 229 Cb 0.00 -1.27 0.08 0.00 -2.33 0.00 0.00 43.42 39.90 1ze1 n LEU 229 CO 0.00 -0.38 0.88 -2.65 -1.33 0.00 0.00 177.39 173.91 1ze1 n PRO 230 N 0.11 0.91 -4.84 3.23 -0.02 -1.26 -4.74 135.00 128.39 1ze1 n PRO 230 Ca 0.00 0.37 -0.27 0.00 -2.02 0.00 0.00 63.50 61.58 1ze1 n PRO 230 Cb 0.00 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 30.80 1ze1 n PRO 230 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ze1 s ARG 231 N -3.54 2.17 0.01 -0.52 1.70 -1.26 -0.66 118.95 116.85 1ze1 s ARG 231 Ca 0.81 -0.60 0.08 0.00 -0.47 0.00 0.00 55.73 55.55 1ze1 s ARG 231 Cb -0.36 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 32.27 1ze1 s ARG 231 CO 0.42 0.11 -0.24 0.14 -1.08 0.00 0.00 175.30 174.66 1ze1 s VAL 232 N 0.46 1.89 -0.08 4.99 -7.23 -0.27 -3.91 120.40 116.25 1ze1 s VAL 232 Ca -0.14 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1ze1 s VAL 232 Cb -0.16 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1ze1 s VAL 232 CO 0.05 0.41 -0.16 0.54 -0.31 0.00 0.00 175.10 175.63 1ze1 s VAL 233 N -0.68 2.88 0.21 1.32 0.11 -0.46 -0.99 120.40 122.79 1ze1 s VAL 233 Ca 0.09 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 1ze1 s VAL 233 Cb -0.09 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 1ze1 s VAL 233 CO 0.01 0.56 0.22 0.68 -3.33 0.00 0.00 175.10 173.24 1ze1 s VAL 234 N -0.23 4.75 0.32 2.04 -7.23 0.11 -1.08 120.40 119.08 1ze1 s VAL 234 Ca 0.00 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 1ze1 s VAL 234 Cb -0.13 -3.51 -0.12 0.00 0.56 0.00 0.00 36.38 33.17 1ze1 s VAL 234 CO 0.03 -0.24 1.39 1.41 -0.31 0.00 0.00 175.10 177.38 1ze1 n HIS 235 N -0.89 2.44 -0.36 2.82 8.25 -1.00 -3.22 115.22 123.26 1ze1 n HIS 235 Ca -0.08 0.47 -0.02 0.00 -0.26 0.00 0.00 57.72 57.82 1ze1 n HIS 235 Cb 0.56 -2.47 0.03 0.00 1.12 0.00 0.00 29.99 29.23 1ze1 n HIS 235 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1ze1 h GLN 236 N 3.32 -0.02 -1.79 -0.41 1.08 -1.93 -1.34 115.11 114.02 1ze1 h GLN 236 Ca -0.47 0.00 0.52 0.00 -1.45 0.00 0.00 58.65 57.26 1ze1 h GLN 236 Cb 1.27 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.63 1ze1 h GLN 236 CO 0.68 -0.01 1.28 1.49 -0.95 0.00 0.00 178.83 181.32 1ze1 h GLU 237 N -0.02 0.00 -0.11 1.46 4.81 -1.99 0.32 114.58 119.04 1ze1 h GLU 237 Ca 0.32 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1ze1 h GLU 237 Cb 0.58 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1ze1 h GLU 237 CO -0.95 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 177.76 1ze1 n SER 238 N -4.02 1.11 0.09 1.04 7.64 -0.51 -4.36 113.62 114.61 1ze1 n SER 238 Ca 0.40 -1.63 -0.12 0.00 1.01 0.00 0.00 58.87 58.54 1ze1 n SER 238 Cb 1.84 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 64.91 1ze1 n SER 238 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1ze1 h THR 239 N 1.46 0.72 0.35 0.44 2.02 -0.51 -2.70 112.91 114.70 1ze1 h THR 239 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ze1 h THR 239 Cb 0.32 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1ze1 h THR 239 CO 0.00 0.00 -0.32 0.50 0.37 0.00 0.00 175.52 176.07 1ze1 h LYS 240 N -0.25 -0.66 0.00 6.66 3.64 -1.82 -0.80 116.57 123.35 1ze1 h LYS 240 Ca 0.02 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ze1 h LYS 240 Cb 0.26 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1ze1 h LYS 240 CO -0.06 -0.44 -0.00 0.00 -2.27 0.00 0.00 179.45 176.68 1ze1 h MET 241 N -0.69 0.00 0.07 1.90 -0.00 -1.85 -1.82 114.93 112.54 1ze1 h MET 241 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.51 1ze1 h MET 241 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.23 1ze1 h MET 241 CO -0.04 0.00 -0.69 0.82 -0.00 0.00 0.00 176.91 177.00 1ze1 h ILE 242 N 0.00 1.48 -0.26 -0.10 2.04 -1.10 -3.15 117.51 116.41 1ze1 h ILE 242 Ca -0.00 -2.30 0.08 0.00 1.00 0.00 0.00 64.86 63.63 1ze1 h ILE 242 Cb 0.00 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1ze1 h ILE 242 CO 0.00 0.66 0.24 -0.07 0.00 0.00 0.00 178.15 178.98 1ze1 h LEU 243 N -0.25 0.00 0.00 1.44 4.07 -0.34 -3.39 115.31 116.84 1ze1 h LEU 243 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1ze1 h LEU 243 Cb 1.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.21 1ze1 h LEU 243 CO 0.13 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.08 1ze1 n ASN 244 N -4.03 0.00 0.00 -0.43 3.02 -0.90 -4.84 115.26 108.08 1ze1 n ASN 244 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1ze1 n ASN 244 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1ze1 n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ze1 n GLY 245 N 5.00 -0.74 2.20 7.41 0.00 -1.24 -5.00 105.19 112.82 1ze1 n GLY 245 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ze1 n GLY 245 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ze1 n SER 246 N 0.00 -9.14 -4.86 1.61 2.88 -1.25 -4.27 113.62 98.59 1ze1 n SER 246 Ca 0.00 1.63 -0.29 0.00 -1.33 0.00 0.00 58.87 58.88 1ze1 n SER 246 Cb 0.00 -5.04 0.10 0.00 -0.75 0.00 0.00 64.21 58.52 1ze1 n SER 246 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ze1 s GLN 247 N -0.68 1.79 -0.25 -1.46 -1.52 -1.26 -4.68 119.66 111.60 1ze1 s GLN 247 Ca 0.00 0.22 -0.10 0.00 -1.95 0.00 0.00 55.36 53.53 1ze1 s GLN 247 Cb 0.00 -1.92 -0.05 0.00 -0.22 0.00 0.00 33.01 30.82 1ze1 s GLN 247 CO 0.00 -1.74 0.15 0.42 -0.25 0.00 0.00 175.29 173.87 1ze1 s ILE 248 N -3.45 5.15 0.40 1.08 1.01 -1.21 -5.02 121.20 119.16 1ze1 s ILE 248 Ca 0.62 0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.46 1ze1 s ILE 248 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1ze1 s ILE 248 CO 0.51 0.33 0.38 -1.00 0.00 0.00 0.00 174.94 175.16 1ze1 s HIS 249 N 1.24 2.77 0.14 3.97 3.76 -1.26 -0.98 115.29 124.93 1ze1 s HIS 249 Ca 0.07 -0.44 -0.31 0.00 -0.15 0.00 0.00 55.06 54.23 1ze1 s HIS 249 Cb -0.14 -2.12 -0.06 0.00 1.11 0.00 0.00 32.58 31.37 1ze1 s HIS 249 CO 0.06 -0.09 1.55 1.25 -0.85 0.00 0.00 174.74 176.66 1ze1 h LEU 250 N 1.03 -1.76 -0.58 0.89 6.46 -1.81 -1.02 115.31 118.51 1ze1 h LEU 250 Ca -0.42 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1ze1 h LEU 250 Cb 1.27 0.75 0.00 0.00 -0.73 0.00 0.00 40.66 41.94 1ze1 h LEU 250 CO 0.56 -0.37 0.00 -0.62 -0.62 0.00 0.00 178.44 177.39 1ze1 n GLU 251 N -5.38 0.07 0.13 1.25 1.02 -1.26 -1.78 120.64 114.69 1ze1 n GLU 251 Ca -0.02 0.50 0.06 0.00 -0.02 0.00 0.00 57.16 57.68 1ze1 n GLU 251 Cb 0.34 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1ze1 n GLU 251 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1ze1 h MET 252 N 0.00 0.00 -7.12 3.49 2.86 -1.58 -3.47 114.93 109.11 1ze1 h MET 252 Ca 0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 1ze1 h MET 252 Cb 0.08 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.77 1ze1 h MET 252 CO 0.00 0.25 0.38 -0.51 1.06 0.00 0.00 176.91 178.09 1ze1 s LEU 253 N -6.06 3.75 0.00 1.22 1.43 -0.73 -2.37 118.68 115.92 1ze1 s LEU 253 Ca 0.02 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1ze1 s LEU 253 Cb 0.08 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1ze1 s LEU 253 CO 0.75 -0.78 0.00 1.17 0.23 0.00 0.00 176.35 177.72 1ze1 n LYS 254 N -1.25 1.97 -3.71 1.70 4.81 -0.24 -4.75 118.16 116.69 1ze1 n LYS 254 Ca 0.08 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.41 1ze1 n LYS 254 Cb 0.53 -0.73 -0.12 0.00 0.02 0.00 0.00 35.03 34.73 1ze1 n LYS 254 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ze1 s GLU 255 N -1.42 0.29 0.00 1.64 2.02 -0.94 -4.97 118.70 115.31 1ze1 s GLU 255 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1ze1 s GLU 255 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.16 1ze1 s GLU 255 CO 0.00 -0.17 0.00 0.91 0.02 0.00 0.00 175.26 176.02 1ze1 n TRP 256 N 4.30 -0.35 -0.43 1.61 5.03 -1.26 -1.36 117.44 124.98 1ze1 n TRP 256 Ca -0.24 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.29 1ze1 n TRP 256 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.82 1ze1 n TRP 256 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1ze1 n ASP 257 N -0.28 0.00 -0.57 -0.99 2.03 -1.25 -4.65 116.55 110.84 1ze1 n ASP 257 Ca 0.00 -0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.10 1ze1 n ASP 257 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ze1 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ze1 n GLY 258 N 0.00 -3.74 3.49 0.27 0.00 -1.26 -4.81 105.19 99.14 1ze1 n GLY 258 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 1ze1 n GLY 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ze1 s PHE 259 N -0.08 -0.62 0.71 1.61 -0.71 -1.26 -4.75 117.98 112.88 1ze1 s PHE 259 Ca 0.00 0.89 -0.02 0.00 -1.04 0.00 0.00 56.93 56.75 1ze1 s PHE 259 Cb 0.00 0.45 0.14 0.00 -1.21 0.00 0.00 43.02 42.41 1ze1 s PHE 259 CO 0.00 -0.68 0.97 1.63 -1.34 0.00 0.00 175.22 175.80 1ze1 n LYS 260 N 0.53 -0.22 0.00 1.99 4.76 -1.26 0.35 118.16 124.31 1ze1 n LYS 260 Ca -0.18 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 52.83 1ze1 n LYS 260 Cb 0.59 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 33.08 1ze1 n LYS 260 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ze1 n LYS 261 N -2.83 0.00 0.16 1.97 4.76 -1.26 -3.69 118.16 117.27 1ze1 n LYS 261 Ca 0.15 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.63 1ze1 n LYS 261 Cb 0.54 -0.02 0.19 0.00 -1.84 0.00 0.00 35.03 33.91 1ze1 n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ze1 n GLY 262 N 0.00 -0.44 3.36 0.72 0.00 -1.25 -3.23 105.19 104.35 1ze1 n GLY 262 Ca 0.00 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ze1 n GLY 262 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ze1 n GLU 263 N -1.90 0.16 -4.43 1.61 2.13 -1.24 -4.48 120.64 112.48 1ze1 n GLU 263 Ca -0.00 0.08 -0.34 0.00 0.66 0.00 0.00 57.16 57.56 1ze1 n GLU 263 Cb 0.52 -1.58 -0.12 0.00 0.27 0.00 0.00 31.44 30.53 1ze1 n GLU 263 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ze1 s VAL 264 N -1.98 3.89 0.13 6.31 1.01 -1.26 -1.46 120.40 127.04 1ze1 s VAL 264 Ca 0.60 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1ze1 s VAL 264 Cb -0.34 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1ze1 s VAL 264 CO 0.64 0.51 -0.19 0.68 0.00 0.00 0.00 175.10 176.74 1ze1 s VAL 265 N 0.13 1.70 0.04 2.92 -7.23 0.11 -4.23 120.40 113.84 1ze1 s VAL 265 Ca -0.01 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 1ze1 s VAL 265 Cb -0.14 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1ze1 s VAL 265 CO 0.03 -0.23 0.80 -0.13 -0.31 0.00 0.00 175.10 175.26 1ze1 s ARG 266 N -2.41 4.52 -0.40 4.82 0.52 0.17 -1.58 118.95 124.59 1ze1 s ARG 266 Ca 0.11 1.13 -0.09 0.00 -0.52 0.00 0.00 55.73 56.35 1ze1 s ARG 266 Cb -0.07 -3.38 0.07 0.00 0.52 0.00 0.00 34.95 32.08 1ze1 s ARG 266 CO 0.05 0.23 0.23 0.08 0.02 0.00 0.00 175.30 175.91 1ze1 s VAL 267 N 0.11 4.19 0.34 3.52 1.01 0.02 -1.12 120.40 128.47 1ze1 s VAL 267 Ca 0.41 -1.29 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1ze1 s VAL 267 Cb -0.21 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ze1 s VAL 267 CO 0.24 -0.42 0.37 -0.36 0.00 0.00 0.00 175.10 174.93 1ze1 s PHE 268 N 1.43 2.98 0.53 5.22 0.40 -0.16 -0.57 117.98 127.82 1ze1 s PHE 268 Ca 0.02 -0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1ze1 s PHE 268 Cb -0.22 -1.90 0.04 0.00 0.51 0.00 0.00 43.02 41.44 1ze1 s PHE 268 CO 0.03 0.08 0.43 0.54 0.70 0.00 0.00 175.22 177.00 1ze1 s ASN 269 N -4.08 4.70 0.42 1.36 2.20 -0.80 -0.71 114.94 118.04 1ze1 s ASN 269 Ca 0.43 -1.16 0.16 0.00 -0.94 0.00 0.00 52.86 51.35 1ze1 s ASN 269 Cb -0.07 0.29 0.93 0.00 -2.00 0.00 0.00 41.25 40.40 1ze1 s ASN 269 CO 0.29 -1.07 1.92 -0.33 -2.94 0.00 0.00 177.10 174.97 1ze1 h GLU 270 N 0.74 0.00 0.00 3.55 5.08 -1.85 -1.95 114.58 120.15 1ze1 h GLU 270 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1ze1 h GLU 270 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1ze1 h GLU 270 CO 0.56 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 179.22 1ze1 n GLU 271 N -4.09 0.15 -0.27 2.33 1.02 -1.26 -4.88 120.64 113.65 1ze1 n GLU 271 Ca -0.02 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1ze1 n GLU 271 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1ze1 n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ze1 n GLY 272 N 0.55 0.83 3.80 0.62 0.00 -0.73 -5.07 105.19 105.18 1ze1 n GLY 272 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1ze1 n GLY 272 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ze1 s ARG 273 N -0.73 4.25 -0.49 1.61 3.52 -1.26 -4.84 118.95 121.01 1ze1 s ARG 273 Ca 0.00 0.76 -0.28 0.00 -0.13 0.00 0.00 55.73 56.08 1ze1 s ARG 273 Cb 0.00 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.16 1ze1 s ARG 273 CO 0.00 0.57 1.08 -1.17 -0.81 0.00 0.00 175.30 174.97 1ze1 s LEU 274 N -0.89 3.74 -0.04 -0.88 2.96 -1.26 -1.89 118.68 120.41 1ze1 s LEU 274 Ca 0.30 0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 54.36 1ze1 s LEU 274 Cb -0.19 -3.38 -0.32 0.00 0.50 0.00 0.00 46.19 42.80 1ze1 s LEU 274 CO 0.19 -1.22 0.75 -0.07 -1.32 0.00 0.00 176.35 174.68 1ze1 h LEU 275 N 11.11 0.63 0.00 -0.68 4.07 -1.17 -3.43 115.31 125.84 1ze1 h LEU 275 Ca -0.24 -0.92 0.19 0.00 0.08 0.00 0.00 57.88 56.99 1ze1 h LEU 275 Cb 1.06 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 1ze1 h LEU 275 CO 1.10 1.71 0.62 0.00 -1.08 0.00 0.00 178.44 180.79 1ze1 n ALA 276 N -2.83 -2.68 -3.39 1.53 0.00 -1.17 -1.40 120.51 110.57 1ze1 n ALA 276 Ca -0.22 -0.87 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 1ze1 n ALA 276 Cb 1.03 0.41 -0.17 0.00 0.00 0.00 0.00 19.45 20.73 1ze1 n ALA 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ze1 s LEU 277 N 0.00 1.88 0.10 0.00 1.43 0.20 -0.80 118.68 121.48 1ze1 s LEU 277 Ca 0.23 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1ze1 s LEU 277 Cb -0.02 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1ze1 s LEU 277 CO 0.03 0.09 -0.02 0.00 0.23 0.00 0.00 176.35 176.68 1ze1 s ALA 278 N 0.57 0.84 -0.16 4.21 0.00 -0.61 -0.05 121.76 126.56 1ze1 s ALA 278 Ca -0.15 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.38 1ze1 s ALA 278 Cb -0.17 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1ze1 s ALA 278 CO 0.05 -0.34 0.12 -2.00 0.00 0.00 0.00 175.76 173.59 1ze1 s GLU 279 N -3.91 3.81 -0.02 0.00 2.12 -0.30 0.05 118.70 120.45 1ze1 s GLU 279 Ca 0.14 -0.21 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 1ze1 s GLU 279 Cb 0.07 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 1ze1 s GLU 279 CO -0.04 0.50 1.38 0.00 -0.54 0.00 0.00 175.26 176.56 1ze1 s ALA 280 N -0.24 3.58 -1.38 6.30 0.00 -0.54 -0.97 121.76 128.50 1ze1 s ALA 280 Ca 0.10 0.83 0.28 0.00 0.00 0.00 0.00 51.96 53.18 1ze1 s ALA 280 Cb -0.12 -3.60 1.05 0.00 0.00 0.00 0.00 23.12 20.46 1ze1 s ALA 280 CO 0.01 -0.93 1.76 -1.91 0.00 0.00 0.00 175.76 174.69 1ze1 n GLU 281 N 5.50 0.41 -3.96 0.00 4.07 0.12 -3.82 120.64 122.96 1ze1 n GLU 281 Ca 0.13 -0.15 -0.12 0.00 -0.06 0.00 0.00 57.16 56.96 1ze1 n GLU 281 Cb 0.44 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.31 1ze1 n GLU 281 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1ze1 s ARG 282 N -2.69 2.03 0.38 5.31 0.52 -1.25 -5.00 118.95 118.24 1ze1 s ARG 282 Ca 0.22 -1.58 -0.07 0.00 -0.52 0.00 0.00 55.73 53.78 1ze1 s ARG 282 Cb 0.19 0.53 -0.05 0.00 0.52 0.00 0.00 34.95 36.14 1ze1 s ARG 282 CO 0.54 -0.90 0.69 -0.80 0.02 0.00 0.00 175.30 174.85 1ze1 s ASN 283 N -3.15 6.43 -1.36 0.23 0.01 -1.26 -4.10 114.94 111.74 1ze1 s ASN 283 Ca 0.23 0.91 -0.13 0.00 -0.71 0.00 0.00 52.86 53.17 1ze1 s ASN 283 Cb -0.03 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1ze1 s ASN 283 CO 0.16 -0.36 2.43 -0.24 -1.51 0.00 0.00 177.10 177.58 1ze1 n SER 284 N -1.39 5.51 0.00 -1.22 2.88 0.16 -2.67 113.62 116.90 1ze1 n SER 284 Ca 0.00 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1ze1 n SER 284 Cb 0.54 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1ze1 n SER 284 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ze1 n SER 285 N 5.18 0.00 -0.22 -3.46 3.41 -1.26 -4.64 113.62 112.63 1ze1 n SER 285 Ca 0.60 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 1ze1 n SER 285 Cb 0.30 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.75 1ze1 n SER 285 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1ze1 n PHE 286 N 0.00 0.08 0.01 7.33 7.35 -1.09 -3.55 117.46 127.59 1ze1 n PHE 286 Ca 0.00 -0.04 -0.18 0.00 -0.76 0.00 0.00 57.45 56.47 1ze1 n PHE 286 Cb 0.00 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.73 1ze1 n PHE 286 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1ze1 h LEU 287 N 0.87 0.73 -1.36 -2.13 -0.00 -1.90 -1.88 115.31 109.64 1ze1 h LEU 287 Ca 0.00 -0.73 0.01 0.00 -0.00 0.00 0.00 57.88 57.16 1ze1 h LEU 287 Cb 0.19 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 1ze1 h LEU 287 CO 0.00 1.35 0.43 -0.08 -0.00 0.00 0.00 178.44 180.15 1ze1 h GLU 288 N 0.17 0.86 0.08 1.13 4.57 -1.96 0.74 114.58 120.17 1ze1 h GLU 288 Ca -0.09 -0.05 -0.25 0.00 -1.18 0.00 0.00 59.36 57.79 1ze1 h GLU 288 Cb 1.45 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1ze1 h GLU 288 CO 0.15 0.57 -1.12 1.79 -1.18 0.00 0.00 179.01 179.22 1ze1 h THR 289 N 0.89 1.48 0.00 0.32 1.35 -1.76 -2.04 112.91 113.15 1ze1 h THR 289 Ca 0.24 -2.87 -0.09 0.00 -0.55 0.00 0.00 66.41 63.14 1ze1 h THR 289 Cb -0.10 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1ze1 h THR 289 CO -0.05 0.84 -0.42 0.25 -0.25 0.00 0.00 175.52 175.89 1ze1 h LEU 290 N 0.11 0.00 -0.22 3.87 5.85 -0.51 -2.26 115.31 122.15 1ze1 h LEU 290 Ca -0.11 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1ze1 h LEU 290 Cb 1.81 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1ze1 h LEU 290 CO 0.18 0.42 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.25 1ze1 h ARG 291 N 0.00 0.00 0.12 1.25 2.43 0.56 -1.66 114.38 117.08 1ze1 h ARG 291 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ze1 h ARG 291 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1ze1 h ARG 291 CO 0.05 0.37 -0.06 0.87 -1.51 0.00 0.00 179.97 179.70 1ze1 h LYS 292 N 0.00 -0.15 -1.31 0.20 1.79 -0.79 -3.16 116.57 113.15 1ze1 h LYS 292 Ca -0.00 0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.28 1ze1 h LYS 292 Cb 1.20 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.78 1ze1 h LYS 292 CO 0.05 0.33 0.26 0.72 -1.08 0.00 0.00 179.45 179.73 1ze1 n HIS 293 N -4.89 1.07 -1.99 -1.35 8.25 -1.04 -4.91 115.22 110.37 1ze1 n HIS 293 Ca -0.08 -1.30 -0.00 0.00 -0.26 0.00 0.00 57.72 56.08 1ze1 n HIS 293 Cb 0.28 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.74 1ze1 n HIS 293 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1ze1 n GLU 294 N 0.29 -0.01 -3.93 -0.41 0.00 -1.19 -4.89 120.64 110.51 1ze1 n GLU 294 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 57.03 1ze1 n GLU 294 Cb 0.74 -0.01 -0.14 0.00 0.00 0.00 0.00 31.44 32.03 1ze1 n GLU 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1ze1 s ARG 295 N -1.32 2.34 0.00 3.44 0.52 -0.63 -5.00 118.95 118.31 1ze1 s ARG 295 Ca 0.00 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 53.84 1ze1 s ARG 295 Cb -0.00 -3.17 -0.17 0.00 0.52 0.00 0.00 34.95 32.14 1ze1 s ARG 295 CO 0.00 -0.65 2.71 1.04 0.02 0.00 0.00 175.30 178.42 1ze1 n GLN 296 N 4.58 1.44 -1.22 3.54 1.13 -1.26 -4.81 117.38 120.77 1ze1 n GLN 296 Ca -0.12 -0.61 -0.30 0.00 -1.94 0.00 0.00 57.00 54.03 1ze1 n GLN 296 Cb 0.43 -1.70 0.13 0.00 0.11 0.00 0.00 30.24 29.21 1ze1 n GLN 296 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ze1 s ARG 297 N 1.10 1.37 0.07 -1.09 0.52 -1.26 -4.74 118.95 114.91 1ze1 s ARG 297 Ca 0.41 0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 56.17 1ze1 s ARG 297 Cb 0.20 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.80 1ze1 s ARG 297 CO 0.00 -2.17 0.99 0.50 0.02 0.00 0.00 175.30 174.64 1ze1 s ARG 298 N -4.94 4.63 -0.25 3.54 3.52 -1.26 -2.84 118.95 121.35 1ze1 s ARG 298 Ca 0.63 1.47 -0.02 0.00 -0.13 0.00 0.00 55.73 57.68 1ze1 s ARG 298 Cb -0.18 -3.40 -0.17 0.00 -1.56 0.00 0.00 34.95 29.64 1ze1 s ARG 298 CO 0.57 0.08 -0.19 0.28 -0.81 0.00 0.00 175.30 175.23 1ze1 n VAL 299 N 3.25 1.53 -4.38 7.11 0.31 -0.16 -4.75 118.33 121.24 1ze1 n VAL 299 Ca 0.04 -0.53 -0.21 0.00 -0.01 0.00 0.00 64.34 63.63 1ze1 n VAL 299 Cb 0.50 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1ze1 n VAL 299 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ze1 s LEU 300 N -6.78 2.55 -0.11 7.52 1.43 -0.92 0.13 118.68 122.49 1ze1 s LEU 300 Ca -0.34 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1ze1 s LEU 300 Cb 0.10 -0.83 0.02 0.00 0.03 0.00 0.00 46.19 45.50 1ze1 s LEU 300 CO 0.60 -0.08 -0.14 -0.89 0.23 0.00 0.00 176.35 176.06 1ze1 s THR 301 N -2.67 1.46 0.18 5.49 2.01 -0.15 -3.29 115.64 118.66 1ze1 s THR 301 Ca 0.24 -0.61 -0.33 0.00 0.31 0.00 0.00 61.69 61.29 1ze1 s THR 301 Cb -0.03 -1.34 -0.14 0.00 0.01 0.00 0.00 72.50 71.00 1ze1 s THR 301 CO 0.09 0.43 1.56 0.18 -0.69 0.00 0.00 174.62 176.20 1ze1 n LEU 302 N 4.28 3.17 0.00 4.42 4.77 -1.26 -1.15 117.00 131.24 1ze1 n LEU 302 Ca -0.19 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 1ze1 n LEU 302 Cb 0.51 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1ze1 n LEU 302 CO 0.23 -0.28 -0.32 -1.14 -1.33 0.00 0.00 177.39 174.55 1ze1 n ARG 303 N 3.22 2.17 -3.36 3.23 0.63 0.93 -4.88 116.66 118.59 1ze1 n ARG 303 Ca 0.16 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.11 1ze1 n ARG 303 Cb 0.30 -0.82 -0.03 0.00 0.45 0.00 0.00 32.46 32.35 1ze1 n ARG 303 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ze1 s LYS 304 N -1.35 0.48 -0.09 -0.14 2.47 -0.53 -4.95 119.74 115.63 1ze1 s LYS 304 Ca 0.00 1.03 -0.02 0.00 -1.56 0.00 0.00 55.97 55.42 1ze1 s LYS 304 Cb 0.00 0.60 -0.03 0.00 -1.46 0.00 0.00 37.83 36.94 1ze1 s LYS 304 CO 0.00 -0.34 0.01 0.08 0.16 0.00 0.00 175.35 175.26 1ze1 s VAL 305 N 2.82 4.36 -0.88 4.02 1.01 -1.26 0.59 120.40 131.06 1ze1 s VAL 305 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1ze1 s VAL 305 Cb -0.12 -2.84 0.22 0.00 0.00 0.00 0.00 36.38 33.64 1ze1 s VAL 305 CO -0.18 0.60 0.79 -0.36 0.00 0.00 0.00 175.10 175.94 1ze1 s PHE 306 N -0.79 3.87 -0.73 5.22 0.40 -0.49 -4.99 117.98 120.46 1ze1 s PHE 306 Ca 0.12 -2.76 -0.16 0.00 -0.60 0.00 0.00 56.93 53.54 1ze1 s PHE 306 Cb -0.12 -3.44 0.16 0.00 0.51 0.00 0.00 43.02 40.14 1ze1 s PHE 306 CO 0.02 -0.84 0.75 1.14 0.70 0.00 0.00 175.22 177.00 1ze1 s GLN 307 N -0.88 3.36 0.00 0.44 0.00 -1.26 -4.89 119.66 116.43 1ze1 s GLN 307 Ca 0.25 -1.97 0.00 0.00 -0.00 0.00 0.00 55.36 53.63 1ze1 s GLN 307 Cb -0.11 -4.44 0.00 0.00 0.00 0.00 0.00 33.01 28.46 1ze1 s GLN 307 CO -0.09 -1.42 0.48 2.41 0.00 0.00 0.00 175.29 176.67