#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 4.03 -0.05 2.12 -0.14 -1.26 -5.08 119.74 119.36 1ze1 s LYS 2 Ca 0.00 0.64 0.02 0.00 -1.36 0.00 0.00 55.97 55.26 1ze1 s LYS 2 Cb 0.00 -2.66 0.02 0.00 -1.68 0.00 0.00 37.83 33.51 1ze1 s LYS 2 CO 0.00 0.29 -0.09 -1.01 -0.76 0.00 0.00 175.35 173.79 1ze1 s HIS 3 N -1.76 1.10 -3.22 3.18 3.76 -1.26 -4.62 115.29 112.47 1ze1 s HIS 3 Ca 0.48 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1ze1 s HIS 3 Cb -0.13 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.71 1ze1 s HIS 3 CO 0.19 -0.22 0.00 0.41 -0.85 0.00 0.00 174.74 174.28 1ze1 n GLY 4 N 3.83 -0.63 3.39 -2.22 0.00 -1.11 -2.60 105.19 105.84 1ze1 n GLY 4 Ca -0.23 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.00 2.50 -0.13 -0.61 1.09 -0.55 -1.62 121.20 118.88 1ze1 s ILE 5 Ca 0.00 -0.95 0.03 0.00 -1.10 0.00 0.00 60.65 58.62 1ze1 s ILE 5 Cb 0.00 -1.93 0.01 0.00 -1.06 0.00 0.00 42.46 39.48 1ze1 s ILE 5 CO 0.00 0.57 -0.21 -0.22 -0.10 0.00 0.00 174.94 174.98 1ze1 s LEU 6 N -0.70 2.05 -0.76 2.97 1.98 0.55 -0.01 118.68 124.77 1ze1 s LEU 6 Ca 0.11 -0.57 -0.20 0.00 -2.89 0.00 0.00 54.13 50.58 1ze1 s LEU 6 Cb -0.10 -1.38 0.10 0.00 0.66 0.00 0.00 46.19 45.47 1ze1 s LEU 6 CO -0.00 0.09 0.97 -0.69 -1.89 0.00 0.00 176.35 174.83 1ze1 s VAL 7 N 0.74 4.61 0.23 1.68 1.01 -1.26 -1.13 120.40 126.27 1ze1 s VAL 7 Ca -0.09 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 1ze1 s VAL 7 Cb -0.16 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 1ze1 s VAL 7 CO 0.00 -1.40 0.41 0.00 0.00 0.00 0.00 175.10 174.12 1ze1 s ALA 8 N 3.15 3.81 -0.20 5.51 0.00 -1.05 -1.05 121.76 131.92 1ze1 s ALA 8 Ca 0.24 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1ze1 s ALA 8 Cb -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1ze1 s ALA 8 CO 0.01 0.36 -0.06 -0.47 0.00 0.00 0.00 175.76 175.60 1ze1 s TYR 9 N -1.94 2.94 -0.29 0.00 5.04 0.17 -1.25 117.35 122.02 1ze1 s TYR 9 Ca 0.38 -0.87 -0.14 0.00 -2.44 0.00 0.00 57.07 54.01 1ze1 s TYR 9 Cb -0.11 -2.05 -0.04 0.00 0.35 0.00 0.00 41.96 40.12 1ze1 s TYR 9 CO 0.30 -0.47 0.33 0.21 -1.34 0.00 0.00 175.55 174.58 1ze1 s LYS 10 N 1.22 3.91 0.74 4.97 2.20 -0.13 -4.52 119.74 128.13 1ze1 s LYS 10 Ca 0.03 -0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.39 1ze1 s LYS 10 Cb -0.14 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 32.53 1ze1 s LYS 10 CO -0.02 -0.30 1.09 -2.14 -0.36 0.00 0.00 175.35 173.61 1ze1 s PRO 11 N 1.99 2.46 0.18 4.03 0.02 -1.26 -1.96 135.00 140.46 1ze1 s PRO 11 Ca 0.13 1.16 -0.31 0.00 0.02 0.00 0.00 61.00 62.00 1ze1 s PRO 11 Cb -0.16 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1ze1 s PRO 11 CO 0.11 -1.48 1.41 0.21 -0.33 0.00 0.00 177.00 176.91 1ze1 s LYS 12 N -4.82 4.31 0.00 5.54 2.36 -1.26 -3.95 119.74 121.92 1ze1 s LYS 12 Ca 0.61 2.17 0.00 0.00 -2.55 0.00 0.00 55.97 56.20 1ze1 s LYS 12 Cb -0.17 -3.19 0.00 0.00 -1.05 0.00 0.00 37.83 33.43 1ze1 s LYS 12 CO 0.54 -0.41 0.00 0.41 1.55 0.00 0.00 175.35 177.44 1ze1 n GLY 13 N 2.92 2.15 3.77 5.54 0.00 0.94 -5.03 105.19 115.49 1ze1 n GLY 13 Ca 0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 2.36 0.68 1.61 0.04 -1.25 -4.70 135.00 133.74 1ze1 s PRO 14 Ca 0.00 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 1ze1 s PRO 14 Cb 0.00 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.71 1ze1 s PRO 14 CO 0.00 -1.57 0.97 0.95 0.04 0.00 0.00 177.00 177.39 1ze1 s THR 15 N -2.79 2.34 0.26 1.26 -4.23 -1.26 -4.41 115.64 106.81 1ze1 s THR 15 Ca 0.62 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1ze1 s THR 15 Cb -0.18 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.80 1ze1 s THR 15 CO 0.53 0.00 1.70 0.28 -0.54 0.00 0.00 174.62 176.59 1ze1 h SER 16 N -0.48 0.55 -0.04 3.99 0.02 -1.93 -2.42 113.55 113.24 1ze1 h SER 16 Ca -0.42 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.29 1ze1 h SER 16 Cb 1.30 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ze1 h SER 16 CO 0.53 0.79 -0.10 0.45 -1.14 0.00 0.00 176.83 177.36 1ze1 h HIS 17 N 0.48 0.32 -0.67 3.45 3.86 -1.94 -1.54 115.15 119.12 1ze1 h HIS 17 Ca 0.07 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1ze1 h HIS 17 Cb 0.68 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1ze1 h HIS 17 CO 0.03 0.41 0.31 -0.44 0.86 0.00 0.00 177.93 179.10 1ze1 h ASP 18 N 0.30 0.86 -0.27 2.45 3.45 -1.81 0.86 116.42 122.25 1ze1 h ASP 18 Ca 0.06 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 1ze1 h ASP 18 Cb 0.36 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1ze1 h ASP 18 CO 0.02 0.73 -0.09 0.58 -1.57 0.00 0.00 179.24 178.92 1ze1 h VAL 19 N 0.95 1.29 -0.64 -1.35 2.07 -1.19 -1.19 116.25 116.19 1ze1 h VAL 19 Ca 0.23 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1ze1 h VAL 19 Cb 0.11 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1ze1 h VAL 19 CO -0.03 0.36 0.23 0.58 0.02 0.00 0.00 177.57 178.73 1ze1 h VAL 20 N 0.28 1.23 -0.39 2.57 2.07 -0.98 -1.75 116.25 119.28 1ze1 h VAL 20 Ca 0.07 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1ze1 h VAL 20 Cb 0.57 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1ze1 h VAL 20 CO 0.03 0.30 -0.14 0.44 0.02 0.00 0.00 177.57 178.22 1ze1 h ASP 21 N 0.93 0.71 -0.19 0.57 3.32 -0.55 -1.49 116.42 119.71 1ze1 h ASP 21 Ca 0.21 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1ze1 h ASP 21 Cb 0.22 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ze1 h ASP 21 CO -0.01 0.87 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.27 1ze1 h GLU 22 N 0.64 0.35 -0.54 3.56 4.57 -0.81 -0.62 114.58 121.74 1ze1 h GLU 22 Ca 0.11 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ze1 h GLU 22 Cb 0.61 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1ze1 h GLU 22 CO 0.04 0.58 0.29 0.28 -1.18 0.00 0.00 179.01 179.02 1ze1 h VAL 23 N 0.09 1.19 -0.82 0.32 2.07 -1.28 -1.58 116.25 116.23 1ze1 h VAL 23 Ca 0.05 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1ze1 h VAL 23 Cb 0.44 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1ze1 h VAL 23 CO 0.01 0.20 0.49 -0.09 0.02 0.00 0.00 177.57 178.21 1ze1 h ARG 24 N 0.73 1.12 -0.25 1.57 2.43 -1.19 -0.58 114.38 118.20 1ze1 h ARG 24 Ca 0.19 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1ze1 h ARG 24 Cb 0.06 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1ze1 h ARG 24 CO -0.03 0.79 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.97 1ze1 h LYS 25 N 1.13 0.46 0.09 0.20 3.64 -0.58 -2.74 116.57 118.79 1ze1 h LYS 25 Ca 0.29 -0.16 -0.26 0.00 -1.27 0.00 0.00 60.65 59.26 1ze1 h LYS 25 Cb -0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1ze1 h LYS 25 CO -0.05 0.66 -1.15 0.87 -2.27 0.00 0.00 179.45 177.51 1ze1 h LYS 26 N 0.22 0.28 0.00 1.90 1.57 -1.10 -3.33 116.57 116.11 1ze1 h LYS 26 Ca 0.07 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1ze1 h LYS 26 Cb 0.47 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1ze1 h LYS 26 CO 0.02 1.17 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.79 1ze1 h LEU 27 N 0.10 0.00 0.89 2.94 3.38 -1.19 -3.46 115.31 117.98 1ze1 h LEU 27 Ca -0.11 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.50 1ze1 h LEU 27 Cb 1.85 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 1ze1 h LEU 27 CO 0.19 0.21 -0.53 0.29 0.09 0.00 0.00 178.44 178.69 1ze1 n LYS 28 N -3.18 -3.48 0.00 1.13 4.01 -1.03 -4.95 118.16 110.66 1ze1 n LYS 28 Ca 0.03 0.56 0.00 0.00 -0.51 0.00 0.00 58.31 58.38 1ze1 n LYS 28 Cb 0.57 -5.28 0.00 0.00 -0.51 0.00 0.00 35.03 29.82 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 -3.95 0.00 0.04 -0.18 -1.04 -1.26 -5.05 114.28 102.84 1ze1 n THR 29 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1ze1 n THR 29 Cb 0.56 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 67.72 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 0.00 0.61 -3.70 -2.82 1.85 -1.26 -5.01 116.66 106.33 1ze1 n ARG 30 Ca 0.00 -0.10 -0.11 0.00 -1.00 0.00 0.00 57.85 56.64 1ze1 n ARG 30 Cb 0.00 -1.27 -0.10 0.00 -1.05 0.00 0.00 32.46 30.03 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 -2.79 0.42 -0.03 2.89 2.47 -1.26 -5.00 119.74 116.45 1ze1 s LYS 31 Ca -0.04 0.76 -0.03 0.00 -1.56 0.00 0.00 55.97 55.10 1ze1 s LYS 31 Cb 0.08 0.04 0.01 0.00 -1.46 0.00 0.00 37.83 36.50 1ze1 s LYS 31 CO 0.51 -0.14 0.07 0.08 0.16 0.00 0.00 175.35 176.04 1ze1 s VAL 32 N 1.14 -0.00 0.32 4.02 1.01 -1.26 -0.26 120.40 125.37 1ze1 s VAL 32 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1ze1 s VAL 32 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1ze1 s VAL 32 CO -0.10 0.00 0.47 -0.83 0.00 0.00 0.00 175.10 174.64 1ze1 s GLY 33 N 0.07 1.28 0.22 4.51 0.00 0.11 -4.97 107.32 108.54 1ze1 s GLY 33 Ca -0.00 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1ze1 s GLY 33 CO -0.00 -0.94 0.10 -2.38 0.00 0.00 0.00 173.10 169.88 1ze1 s HIS 34 N -3.26 1.33 -0.22 1.90 -3.43 -1.26 -0.12 115.29 110.23 1ze1 s HIS 34 Ca 0.29 -1.25 -0.04 0.00 -0.80 0.00 0.00 55.06 53.26 1ze1 s HIS 34 Cb -0.00 -0.73 0.11 0.00 -1.43 0.00 0.00 32.58 30.54 1ze1 s HIS 34 CO 0.18 -0.46 0.36 0.20 -2.00 0.00 0.00 174.74 173.02 1ze1 s GLY 35 N -3.23 -0.34 0.00 -1.38 0.00 -1.03 -4.88 107.32 96.47 1ze1 s GLY 35 Ca 0.36 0.98 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1ze1 s GLY 35 CO 0.12 2.50 0.00 0.61 0.00 0.00 0.00 173.10 176.32 1ze1 n GLY 36 N 5.36 -1.75 3.68 0.20 0.00 -1.26 -4.31 105.19 107.12 1ze1 n GLY 36 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.07 2.40 -0.07 2.61 2.01 -1.26 -4.78 115.64 116.48 1ze1 s THR 37 Ca 0.00 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1ze1 s THR 37 Cb 0.00 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1ze1 s THR 37 CO 0.00 -0.17 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.93 1ze1 s LEU 38 N -6.48 1.34 0.68 4.42 1.43 -1.26 -5.12 118.68 113.70 1ze1 s LEU 38 Ca 0.65 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.36 1ze1 s LEU 38 Cb -0.21 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1ze1 s LEU 38 CO 0.58 -0.05 1.22 0.47 0.23 0.00 0.00 176.35 178.80 1ze1 n ASP 39 N 4.25 1.65 -0.28 2.29 10.43 -1.26 -4.15 116.55 129.48 1ze1 n ASP 39 Ca -0.20 0.77 0.10 0.00 2.57 0.00 0.00 54.79 58.03 1ze1 n ASP 39 Cb 0.51 -1.52 0.34 0.00 1.84 0.00 0.00 41.12 42.29 1ze1 n ASP 39 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1ze1 h PRO 40 N 0.20 0.75 0.00 -0.24 0.11 -1.86 -1.89 132.00 129.06 1ze1 h PRO 40 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ze1 h PRO 40 Cb 1.33 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ze1 h PRO 40 CO 0.51 0.49 0.00 1.97 -0.21 0.00 0.00 178.00 180.76 1ze1 n PHE 41 N -4.56 0.50 -3.39 0.65 1.16 -1.26 -0.04 117.46 110.53 1ze1 n PHE 41 Ca 0.17 0.16 -0.20 0.00 -1.87 0.00 0.00 57.45 55.71 1ze1 n PHE 41 Cb 0.41 -0.75 -0.00 0.00 -1.61 0.00 0.00 39.48 37.52 1ze1 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ze1 s ALA 42 N -3.08 4.17 0.07 1.98 0.00 -0.71 -4.63 121.76 119.56 1ze1 s ALA 42 Ca 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1ze1 s ALA 42 Cb 0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1ze1 s ALA 42 CO 0.52 -0.09 -0.05 0.00 0.00 0.00 0.00 175.76 176.13 1ze1 n GLY 44 N 0.04 0.77 3.71 0.00 0.00 -0.83 -0.52 105.19 108.36 1ze1 n GLY 44 Ca -0.13 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.38 3.82 -0.19 1.61 1.01 -0.65 -0.96 120.40 121.66 1ze1 s VAL 45 Ca 0.00 1.30 -0.04 0.00 0.00 0.00 0.00 61.98 63.25 1ze1 s VAL 45 Cb 0.00 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1ze1 s VAL 45 CO 0.00 0.10 0.06 -0.22 0.00 0.00 0.00 175.10 175.03 1ze1 s LEU 46 N 1.14 0.89 0.07 3.92 2.96 -0.38 -4.93 118.68 122.35 1ze1 s LEU 46 Ca 0.60 -0.77 -0.31 0.00 -0.22 0.00 0.00 54.13 53.44 1ze1 s LEU 46 Cb -0.32 -0.47 -0.07 0.00 0.50 0.00 0.00 46.19 45.83 1ze1 s LEU 46 CO 0.29 -0.33 1.38 -0.63 -1.32 0.00 0.00 176.35 175.75 1ze1 s ILE 47 N 1.96 3.51 -0.17 6.68 1.09 -1.26 -2.54 121.20 130.47 1ze1 s ILE 47 Ca 0.00 1.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.59 1ze1 s ILE 47 Cb -0.17 -3.66 0.01 0.00 -1.06 0.00 0.00 42.46 37.58 1ze1 s ILE 47 CO -0.09 0.05 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.00 1ze1 s ILE 48 N 1.55 2.42 0.03 2.92 -1.09 -0.29 -2.46 121.20 124.30 1ze1 s ILE 48 Ca 0.64 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 58.08 1ze1 s ILE 48 Cb -0.34 -2.02 -0.06 0.00 -1.58 0.00 0.00 42.46 38.45 1ze1 s ILE 48 CO 0.29 0.52 0.44 -0.83 -1.23 0.00 0.00 174.94 174.13 1ze1 s GLY 49 N 1.08 2.49 -0.15 6.18 0.00 0.83 -0.33 107.32 117.43 1ze1 s GLY 49 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1ze1 s GLY 49 CO -0.06 0.15 -0.16 0.14 0.00 0.00 0.00 173.10 173.17 1ze1 s VAL 50 N -1.16 1.66 0.00 1.40 1.01 -0.64 -0.72 120.40 121.95 1ze1 s VAL 50 Ca 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1ze1 s VAL 50 Cb -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1ze1 s VAL 50 CO 0.15 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.32 1ze1 n ASN 51 N 4.64 0.00 0.33 3.32 3.02 0.64 -0.61 115.26 126.62 1ze1 n ASN 51 Ca -0.18 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 54.59 1ze1 n ASN 51 Cb 0.50 0.00 1.19 0.00 -0.61 0.00 0.00 39.78 40.86 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 -1.90 -0.89 115.11 116.92 1ze1 h GLN 52 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 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 0.00 0.78 -0.95 0.00 0.00 178.83 178.66 1ze1 h GLY 53 N 0.11 0.00 2.00 3.46 0.00 -1.06 -1.85 103.07 105.73 1ze1 h GLY 53 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1ze1 h GLY 53 CO 0.00 0.00 -0.25 -0.91 0.00 0.00 0.00 176.54 175.38 1ze1 h THR 54 N 0.00 0.59 0.00 4.70 1.35 -1.29 -3.00 112.91 115.26 1ze1 h THR 54 Ca 0.00 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1ze1 h THR 54 Cb 0.32 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1ze1 h THR 54 CO 0.00 0.24 0.00 0.54 -0.25 0.00 0.00 175.52 176.05 1ze1 n ARG 55 N -3.39 0.01 -0.08 4.72 1.74 -0.70 -2.40 116.66 116.57 1ze1 n ARG 55 Ca 0.00 0.35 0.09 0.00 -0.77 0.00 0.00 57.85 57.53 1ze1 n ARG 55 Cb 0.45 -1.53 0.13 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.55 1.82 0.14 0.55 -5.35 -1.13 -4.68 119.36 109.16 1ze1 n ILE 56 Ca 0.02 -2.18 0.01 0.00 -0.27 0.00 0.00 62.75 60.34 1ze1 n ILE 56 Cb 0.11 -0.20 0.33 0.00 -1.74 0.00 0.00 39.64 38.15 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 0.00 0.13 -1.46 7.28 3.38 -1.61 -2.89 115.31 120.14 1ze1 h LEU 57 Ca 0.00 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1ze1 h LEU 57 Cb 0.99 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1ze1 h LEU 57 CO 0.00 0.45 0.46 -0.33 0.09 0.00 0.00 178.44 179.11 1ze1 h GLU 58 N 0.12 0.61 -0.32 1.13 4.39 -1.83 -0.37 114.58 118.30 1ze1 h GLU 58 Ca 0.02 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1ze1 h GLU 58 Cb 0.63 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1ze1 h GLU 58 CO 0.05 0.40 -0.08 0.74 -1.16 0.00 0.00 179.01 178.96 1ze1 h PHE 59 N 0.62 0.56 -0.00 4.33 -1.00 -1.87 -2.71 116.94 116.86 1ze1 h PHE 59 Ca 0.31 -0.08 -0.16 0.00 2.81 0.00 0.00 57.97 60.86 1ze1 h PHE 59 Cb 0.40 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1ze1 h PHE 59 CO -0.00 0.60 -0.74 1.88 -1.61 0.00 0.00 178.31 178.43 1ze1 h TYR 60 N 0.50 0.06 0.00 -0.55 -1.99 -1.19 -2.95 116.97 110.84 1ze1 h TYR 60 Ca 0.10 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1ze1 h TYR 60 Cb 0.44 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1ze1 h TYR 60 CO 0.02 0.77 0.00 0.87 -0.00 0.00 0.00 178.16 179.81 1ze1 h LYS 61 N 0.03 0.00 0.00 4.88 1.57 -1.05 -2.69 116.57 119.31 1ze1 h LYS 61 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ze1 h LYS 61 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 1ze1 h LYS 61 CO 0.10 0.00 -0.71 -0.44 -0.57 0.00 0.00 179.45 177.83 1ze1 h ASP 62 N 0.00 0.00 -4.10 0.86 5.19 -1.33 -3.44 116.42 113.61 1ze1 h ASP 62 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 1ze1 h ASP 62 Cb 0.51 0.00 0.18 0.00 0.18 0.00 0.00 39.33 40.20 1ze1 h ASP 62 CO 0.00 0.01 0.21 -0.76 -3.12 0.00 0.00 179.24 175.58 1ze1 s LEU 63 N -5.63 2.49 0.57 1.55 1.43 -1.02 -4.77 118.68 113.30 1ze1 s LEU 63 Ca 0.02 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 1ze1 s LEU 63 Cb 0.08 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 1ze1 s LEU 63 CO 0.75 -3.03 1.01 -0.54 0.23 0.00 0.00 176.35 174.77 1ze1 s LYS 64 N -4.70 3.76 0.03 1.70 1.02 -1.26 -4.40 119.74 115.89 1ze1 s LYS 64 Ca 0.66 0.84 0.08 0.00 0.02 0.00 0.00 55.97 57.57 1ze1 s LYS 64 Cb -0.22 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 1ze1 s LYS 64 CO 0.59 -0.43 -0.24 0.15 -0.92 0.00 0.00 175.35 174.50 1ze1 s LYS 65 N -4.66 1.72 -0.15 1.68 3.01 -0.71 -1.27 119.74 119.37 1ze1 s LYS 65 Ca 0.57 -1.00 0.02 0.00 -1.01 0.00 0.00 55.97 54.54 1ze1 s LYS 65 Cb -0.10 -1.82 0.01 0.00 -1.01 0.00 0.00 37.83 34.90 1ze1 s LYS 65 CO 0.43 0.48 -0.21 0.08 0.51 0.00 0.00 175.35 176.65 1ze1 s VAL 66 N -0.74 2.00 0.22 3.17 1.01 -0.39 -1.12 120.40 124.55 1ze1 s VAL 66 Ca 0.10 -0.93 0.12 0.00 0.00 0.00 0.00 61.98 61.27 1ze1 s VAL 66 Cb -0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1ze1 s VAL 66 CO 0.01 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.11 1ze1 s TYR 67 N 1.02 2.29 -0.21 5.22 1.51 -0.66 -0.85 117.35 125.66 1ze1 s TYR 67 Ca -0.02 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1ze1 s TYR 67 Cb -0.14 -1.09 0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1ze1 s TYR 67 CO -0.06 0.57 -0.16 -0.46 -1.11 0.00 0.00 175.55 174.33 1ze1 s TRP 68 N -1.96 2.96 0.26 2.71 -0.00 0.25 -1.38 118.94 121.79 1ze1 s TRP 68 Ca 0.24 -1.92 0.11 0.00 -0.00 0.00 0.00 56.10 54.53 1ze1 s TRP 68 Cb -0.07 -1.91 -0.05 0.00 -0.00 0.00 0.00 33.47 31.45 1ze1 s TRP 68 CO 0.11 -0.83 -0.16 0.54 -0.00 0.00 0.00 176.95 176.61 1ze1 s VAL 69 N 1.22 2.70 -0.09 5.86 0.11 -0.32 -1.67 120.40 128.21 1ze1 s VAL 69 Ca -0.01 -2.23 -0.02 0.00 -2.93 0.00 0.00 61.98 56.79 1ze1 s VAL 69 Cb -0.16 -2.40 0.03 0.00 -1.53 0.00 0.00 36.38 32.32 1ze1 s VAL 69 CO -0.09 -0.35 0.01 -0.75 -3.33 0.00 0.00 175.10 170.58 1ze1 s LYS 70 N -3.42 0.60 0.08 1.54 2.20 -0.52 -2.17 119.74 118.06 1ze1 s LYS 70 Ca 0.29 0.05 0.09 0.00 -0.36 0.00 0.00 55.97 56.04 1ze1 s LYS 70 Cb -0.06 -1.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.12 1ze1 s LYS 70 CO 0.15 -0.35 -0.21 0.00 -0.36 0.00 0.00 175.35 174.59 1ze1 s MET 71 N 1.97 1.81 -0.30 4.03 0.23 -0.20 0.14 119.30 126.97 1ze1 s MET 71 Ca 0.04 -1.14 -0.10 0.00 -1.03 0.00 0.00 55.69 53.46 1ze1 s MET 71 Cb -0.13 -2.07 -0.03 0.00 -1.53 0.00 0.00 34.83 31.07 1ze1 s MET 71 CO -0.06 0.50 0.16 0.50 -2.03 0.00 0.00 175.02 174.10 1ze1 s ARG 72 N -1.75 3.60 0.27 3.16 6.06 0.76 -1.80 118.95 129.26 1ze1 s ARG 72 Ca 0.15 -0.55 -0.29 0.00 -2.50 0.00 0.00 55.73 52.54 1ze1 s ARG 72 Cb -0.10 -3.59 -0.09 0.00 0.06 0.00 0.00 34.95 31.22 1ze1 s ARG 72 CO 0.06 -0.31 1.02 -0.51 -2.50 0.00 0.00 175.30 173.06 1ze1 s LEU 73 N 1.68 4.56 0.00 -0.88 1.43 -0.48 -1.71 118.68 123.28 1ze1 s LEU 73 Ca 0.06 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1ze1 s LEU 73 Cb -0.16 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1ze1 s LEU 73 CO 0.08 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1ze1 n GLY 74 N 1.24 0.41 2.84 -3.19 0.00 0.25 -4.86 105.19 101.88 1ze1 n GLY 74 Ca -0.01 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 1.28 -0.13 0.99 2.96 -1.24 -3.13 118.68 119.41 1ze1 s LEU 75 Ca 0.00 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1ze1 s LEU 75 Cb 0.00 -0.24 0.04 0.00 0.50 0.00 0.00 46.19 46.49 1ze1 s LEU 75 CO 0.00 -0.08 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.31 1ze1 s ILE 76 N 0.88 0.68 0.54 6.68 1.01 -0.25 -2.77 121.20 127.96 1ze1 s ILE 76 Ca -0.09 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1ze1 s ILE 76 Cb -0.12 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.49 1ze1 s ILE 76 CO -0.01 0.14 0.53 0.42 0.00 0.00 0.00 174.94 176.01 1ze1 s THR 77 N 1.83 1.96 0.07 2.92 -4.23 -1.26 -1.30 115.64 115.63 1ze1 s THR 77 Ca 0.03 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 59.03 1ze1 s THR 77 Cb -0.14 -2.27 -0.10 0.00 1.34 0.00 0.00 72.50 71.33 1ze1 s THR 77 CO -0.07 0.00 1.52 -0.08 -0.54 0.00 0.00 174.62 175.46 1ze1 h GLU 78 N 0.60 0.32 -0.02 3.99 4.57 -1.47 -3.21 114.58 119.37 1ze1 h GLU 78 Ca -0.35 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1ze1 h GLU 78 Cb 1.29 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1ze1 h GLU 78 CO 0.52 0.50 -0.11 0.25 -1.18 0.00 0.00 179.01 178.99 1ze1 n THR 79 N -4.73 0.00 -1.12 0.32 -2.24 -1.26 -4.54 114.28 100.71 1ze1 n THR 79 Ca -0.04 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1ze1 n THR 79 Cb 0.20 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.34 0.00 -3.91 4.78 0.99 -1.21 -4.90 117.46 113.55 1ze1 n PHE 80 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.52 1ze1 n PHE 80 Cb 0.44 -1.06 -0.08 0.00 -1.00 0.00 0.00 39.48 37.78 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 -2.85 0.20 0.49 4.37 1.47 -1.26 -1.31 116.67 117.79 1ze1 s ASP 81 Ca 0.00 -0.71 0.29 0.00 1.18 0.00 0.00 52.55 53.32 1ze1 s ASP 81 Cb 0.00 0.30 1.38 0.00 -0.34 0.00 0.00 42.92 44.26 1ze1 s ASP 81 CO 0.00 -0.68 1.80 0.16 0.68 0.00 0.00 175.17 177.13 1ze1 h ILE 82 N 2.93 0.46 0.00 2.11 -0.00 -1.48 0.60 117.51 122.14 1ze1 h ILE 82 Ca -0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.47 1ze1 h ILE 82 Cb 1.18 0.31 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 1ze1 h ILE 82 CO 0.58 0.03 0.00 0.35 -0.00 0.00 0.00 178.15 179.10 1ze1 n THR 83 N -4.36 0.00 -3.65 0.16 -2.24 -1.26 -4.75 114.28 98.18 1ze1 n THR 83 Ca 0.25 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.70 1ze1 n THR 83 Cb 1.08 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.96 2.26 -0.02 3.38 0.00 0.21 -4.98 107.32 106.21 1ze1 s GLY 84 Ca 0.32 -0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 1ze1 s GLY 84 CO 0.25 -0.39 1.64 1.85 0.00 0.00 0.00 173.10 176.44 1ze1 s GLU 85 N -2.42 4.19 -0.07 2.90 2.12 -1.26 -4.59 118.70 119.57 1ze1 s GLU 85 Ca 0.38 2.21 -0.32 0.00 0.36 0.00 0.00 54.97 57.60 1ze1 s GLU 85 Cb -0.13 -3.87 -0.10 0.00 0.26 0.00 0.00 34.13 30.30 1ze1 s GLU 85 CO 0.22 -0.80 1.98 0.28 -0.54 0.00 0.00 175.26 176.40 1ze1 n VAL 86 N 5.25 0.61 0.44 3.70 0.31 -1.26 -1.35 118.33 126.02 1ze1 n VAL 86 Ca 0.17 -0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1ze1 n VAL 86 Cb 0.42 -2.12 -0.05 0.00 -0.91 0.00 0.00 33.84 31.18 1ze1 n VAL 86 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1ze1 n VAL 87 N 5.73 0.00 -3.63 2.52 0.24 -0.42 -4.92 118.33 117.85 1ze1 n VAL 87 Ca 0.24 -0.28 -0.05 0.00 -2.04 0.00 0.00 64.34 62.20 1ze1 n VAL 87 Cb 0.35 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.66 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 -1.88 0.24 -0.31 7.34 2.12 -0.88 -4.86 118.70 120.47 1ze1 s GLU 88 Ca 0.03 0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.53 1ze1 s GLU 88 Cb 0.07 0.12 0.12 0.00 0.26 0.00 0.00 34.13 34.70 1ze1 s GLU 88 CO 0.38 -0.05 0.21 -2.00 -0.54 0.00 0.00 175.26 173.26 1ze1 s GLU 89 N -0.34 0.33 0.00 4.30 2.12 -1.26 -1.09 118.70 122.76 1ze1 s GLU 89 Ca 0.05 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1ze1 s GLU 89 Cb -0.03 -1.03 0.00 0.00 0.26 0.00 0.00 34.13 33.33 1ze1 s GLU 89 CO -0.09 -1.07 0.00 0.54 -0.54 0.00 0.00 175.26 174.09 1ze1 n ARG 90 N 4.95 0.60 -4.66 4.30 1.74 -1.18 -4.99 116.66 117.42 1ze1 n ARG 90 Ca -0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 1ze1 n ARG 90 Cb 0.42 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.70 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 -1.11 2.45 -0.08 5.56 -6.30 -1.26 -4.82 118.70 113.14 1ze1 s GLU 91 Ca 0.00 -0.65 0.05 0.00 -2.50 0.00 0.00 54.97 51.86 1ze1 s GLU 91 Cb 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 34.13 32.13 1ze1 s GLU 91 CO 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 175.26 175.06 1ze1 n ASN 93 N 3.19 -0.88 -4.86 0.00 0.23 -1.26 -5.04 115.26 106.65 1ze1 n ASN 93 Ca -0.18 -3.27 -0.22 0.00 -0.53 0.00 0.00 54.58 50.38 1ze1 n ASN 93 Cb 0.52 0.63 -0.04 0.00 -2.08 0.00 0.00 39.78 38.82 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 -0.90 4.50 0.49 3.53 -7.23 -1.26 -5.12 120.40 114.41 1ze1 s VAL 94 Ca 0.32 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.11 1ze1 s VAL 94 Cb 0.29 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 1ze1 s VAL 94 CO -0.09 -0.32 0.82 0.42 -0.31 0.00 0.00 175.10 175.61 1ze1 s THR 95 N -2.12 4.87 0.57 5.32 -4.23 -1.26 -4.92 115.64 113.87 1ze1 s THR 95 Ca 0.34 0.33 0.26 0.00 -1.18 0.00 0.00 61.69 61.44 1ze1 s THR 95 Cb -0.08 -3.86 0.34 0.00 1.34 0.00 0.00 72.50 70.24 1ze1 s THR 95 CO 0.26 -0.86 2.17 -0.33 -0.54 0.00 0.00 174.62 175.32 1ze1 h GLU 96 N 0.23 0.00 0.00 3.99 5.08 -1.99 0.15 114.58 122.04 1ze1 h GLU 96 Ca -0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 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 -0.71 0.93 -1.00 0.00 0.00 179.01 178.84 1ze1 h GLU 97 N 0.00 0.00 -0.01 2.33 3.07 -1.99 -1.73 114.58 116.26 1ze1 h GLU 97 Ca 0.04 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 1ze1 h GLU 97 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1ze1 h GLU 97 CO -0.00 0.71 -0.90 0.93 -1.40 0.00 0.00 179.01 178.35 1ze1 h GLU 98 N 0.00 0.36 0.48 2.33 5.08 -1.12 -2.30 114.58 119.42 1ze1 h GLU 98 Ca -0.01 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1ze1 h GLU 98 Cb 1.40 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1ze1 h GLU 98 CO 0.09 1.06 -0.23 0.82 -1.00 0.00 0.00 179.01 179.75 1ze1 h ILE 99 N 0.21 0.20 -0.76 3.13 2.04 -1.16 -2.38 117.51 118.79 1ze1 h ILE 99 Ca -0.07 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.39 1ze1 h ILE 99 Cb 1.53 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.83 1ze1 h ILE 99 CO 0.15 0.04 0.33 0.03 0.00 0.00 0.00 178.15 178.70 1ze1 h ARG 100 N -1.09 0.49 -0.70 2.37 3.08 -1.41 0.13 114.38 117.24 1ze1 h ARG 100 Ca -0.07 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1ze1 h ARG 100 Cb 0.56 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1ze1 h ARG 100 CO 0.11 0.32 0.41 1.49 -1.07 0.00 0.00 179.97 181.23 1ze1 h GLU 101 N 0.50 0.74 -0.16 0.04 4.22 -1.44 -1.78 114.58 116.70 1ze1 h GLU 101 Ca 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.77 1ze1 h GLU 101 Cb 0.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ze1 h GLU 101 CO -0.37 0.49 -0.02 0.00 -2.18 0.00 0.00 179.01 176.93 1ze1 h ALA 102 N 1.35 0.22 0.11 2.92 0.00 -0.37 -2.91 119.26 120.58 1ze1 h ALA 102 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ze1 h ALA 102 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ze1 h ALA 102 CO -0.17 -0.04 -0.11 0.82 0.00 0.00 0.00 179.25 179.74 1ze1 h ILE 103 N 0.02 0.00 0.00 0.00 1.08 -0.51 -2.33 117.51 115.77 1ze1 h ILE 103 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1ze1 h ILE 103 Cb 0.43 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1ze1 h ILE 103 CO 0.01 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.96 1ze1 n PHE 104 N -2.99 0.00 1.07 1.37 3.01 -0.70 -1.75 117.46 117.47 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 -0.08 0.57 0.00 -0.01 0.00 0.00 39.48 40.07 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 -1.08 0.11 -0.67 4.37 3.41 -0.88 -3.53 113.62 115.35 1ze1 n SER 105 Ca 0.01 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1ze1 n SER 105 Cb 0.01 -0.32 0.25 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.44 0.00 -1.96 7.33 3.01 -0.71 -4.91 117.46 118.77 1ze1 n PHE 106 Ca 0.08 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.11 1ze1 n PHE 106 Cb 0.33 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 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 -2.12 3.47 0.00 -4.37 1.01 -1.23 -4.39 120.40 112.77 1ze1 s VAL 107 Ca 0.29 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1ze1 s VAL 107 Cb 0.20 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1ze1 s VAL 107 CO 0.37 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1ze1 n GLY 108 N 4.89 0.27 3.51 4.51 0.00 -0.09 -4.96 105.19 113.33 1ze1 n GLY 108 Ca 0.21 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 0.79 0.00 1.61 -1.05 -1.26 -0.52 118.70 118.27 1ze1 s GLU 109 Ca 0.00 0.70 0.00 0.00 -0.15 0.00 0.00 54.97 55.52 1ze1 s GLU 109 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1ze1 s GLU 109 CO 0.00 -0.14 0.33 2.48 0.95 0.00 0.00 175.26 178.88 1ze1 n TYR 110 N 2.33 0.00 -2.61 4.83 0.18 -1.18 -4.96 117.16 115.74 1ze1 n TYR 110 Ca -0.15 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.57 1ze1 n TYR 110 Cb 0.56 0.07 -0.05 0.00 -0.38 0.00 0.00 39.34 39.55 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 -0.84 -4.61 9.48 8.00 -1.15 -4.90 116.55 122.53 1ze1 n ASP 111 Ca 0.00 1.36 -0.27 0.00 0.71 0.00 0.00 54.79 56.59 1ze1 n ASP 111 Cb 0.51 -5.30 -0.11 0.00 -0.02 0.00 0.00 41.12 36.21 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 -0.74 1.95 0.24 -1.24 -2.07 0.71 -4.73 119.66 113.78 1ze1 s GLN 112 Ca -0.27 -2.04 0.08 0.00 -1.82 0.00 0.00 55.36 51.31 1ze1 s GLN 112 Cb 0.02 -1.69 -0.05 0.00 -1.09 0.00 0.00 33.01 30.20 1ze1 s GLN 112 CO 0.80 0.00 -0.14 0.14 -1.32 0.00 0.00 175.29 174.78 1ze1 s VAL 113 N -2.67 1.88 0.73 3.63 -7.23 -1.26 -0.81 120.40 114.67 1ze1 s VAL 113 Ca 0.35 -2.24 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 1ze1 s VAL 113 Cb 0.07 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.86 1ze1 s VAL 113 CO 0.18 -0.49 1.24 -2.84 -0.31 0.00 0.00 175.10 172.88 1ze1 s PRO 114 N -3.63 2.09 -0.27 4.82 0.02 -1.26 -4.86 135.00 131.91 1ze1 s PRO 114 Ca 0.26 1.86 -0.28 0.00 0.02 0.00 0.00 61.00 62.86 1ze1 s PRO 114 Cb -0.01 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 1ze1 s PRO 114 CO 0.10 -1.90 2.07 -1.25 -0.33 0.00 0.00 177.00 175.70 1ze1 s PRO 115 N -3.81 3.15 0.00 5.54 0.04 -1.26 -4.90 135.00 133.75 1ze1 s PRO 115 Ca 0.77 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1ze1 s PRO 115 Cb -0.32 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 29.90 1ze1 s PRO 115 CO 0.45 -2.08 0.00 0.00 0.04 0.00 0.00 177.00 175.42 1ze1 n ALA 116 N 11.38 0.00 -2.30 8.56 0.00 -1.26 -4.86 120.51 132.04 1ze1 n ALA 116 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ze1 n ALA 116 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 1ze1 n ALA 116 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ze1 n TYR 117 N 0.00 -3.50 -4.46 0.00 9.36 -1.26 -4.61 117.16 112.69 1ze1 n TYR 117 Ca 0.00 2.08 -0.28 0.00 3.32 0.00 0.00 57.90 63.02 1ze1 n TYR 117 Cb 0.00 -3.07 -0.08 0.00 -0.63 0.00 0.00 39.34 35.56 1ze1 n TYR 117 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1ze1 s SER 118 N -0.44 4.17 0.00 2.98 0.15 0.06 -4.59 113.70 116.03 1ze1 s SER 118 Ca -0.01 -1.36 0.25 0.00 0.70 0.00 0.00 55.95 55.53 1ze1 s SER 118 Cb 0.00 -0.09 0.47 0.00 -1.71 0.00 0.00 66.02 64.69 1ze1 s SER 118 CO 0.04 -0.65 1.40 0.00 1.20 0.00 0.00 173.24 175.23 1ze1 n ALA 119 N -1.20 3.04 -1.81 5.45 0.00 -1.26 -3.40 120.51 121.32 1ze1 n ALA 119 Ca -0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 53.44 52.53 1ze1 n ALA 119 Cb 0.66 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.21 1ze1 n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ze1 s LYS 120 N -2.32 2.32 0.10 0.00 1.02 -1.26 -4.93 119.74 114.67 1ze1 s LYS 120 Ca 0.26 0.36 -0.31 0.00 0.02 0.00 0.00 55.97 56.30 1ze1 s LYS 120 Cb 0.19 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.46 1ze1 s LYS 120 CO 0.47 -1.40 1.38 0.21 -0.92 0.00 0.00 175.35 175.09 1ze1 s LYS 121 N -5.39 4.32 -0.92 1.68 2.47 -1.26 -2.51 119.74 118.12 1ze1 s LYS 121 Ca 0.60 2.05 0.00 0.00 -1.56 0.00 0.00 55.97 57.06 1ze1 s LYS 121 Cb -0.12 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 32.96 1ze1 s LYS 121 CO 0.51 -0.45 0.00 0.66 0.16 0.00 0.00 175.35 176.24 1ze1 n TYR 122 N 4.13 -0.45 -0.92 4.03 4.02 -1.26 -4.87 117.16 121.84 1ze1 n TYR 122 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1ze1 n TYR 122 Cb 0.43 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 37.30 1ze1 n TYR 122 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ze1 n LYS 123 N -2.08 0.00 0.00 -0.72 4.76 -1.05 -4.67 118.16 114.40 1ze1 n LYS 123 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1ze1 n LYS 123 Cb 0.57 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 1ze1 n LYS 123 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ze1 n GLY 124 N 0.00 0.66 1.76 0.72 0.00 -1.22 -0.76 105.19 106.35 1ze1 n GLY 124 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1ze1 n GLY 124 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ze1 n GLU 125 N 0.00 -2.68 0.00 1.61 2.13 -1.26 -2.72 120.64 117.72 1ze1 n GLU 125 Ca 0.00 -0.85 0.00 0.00 0.66 0.00 0.00 57.16 56.97 1ze1 n GLU 125 Cb 0.00 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 30.80 1ze1 n GLU 125 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1ze1 n ARG 126 N -3.54 0.00 -0.03 5.31 0.63 -1.26 -4.20 116.66 113.57 1ze1 n ARG 126 Ca 0.08 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.87 1ze1 n ARG 126 Cb 0.31 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.13 1ze1 n ARG 126 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ze1 h LEU 127 N 0.00 0.17 -0.79 6.15 5.85 -1.81 -0.91 115.31 123.97 1ze1 h LEU 127 Ca 0.00 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1ze1 h LEU 127 Cb 0.00 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1ze1 h LEU 127 CO 0.00 0.67 0.51 0.22 -0.34 0.00 0.00 178.44 179.50 1ze1 h TYR 128 N -0.33 0.95 0.16 1.25 3.20 -1.68 0.16 116.97 120.69 1ze1 h TYR 128 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1ze1 h TYR 128 Cb 0.63 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1ze1 h TYR 128 CO 0.11 0.56 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.89 1ze1 h LYS 129 N 1.00 -0.21 -0.62 1.82 3.64 -1.83 -1.07 116.57 119.30 1ze1 h LYS 129 Ca 0.31 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1ze1 h LYS 129 Cb -0.01 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1ze1 h LYS 129 CO -0.10 -0.08 0.26 -0.07 -2.27 0.00 0.00 179.45 177.18 1ze1 h LEU 130 N -0.29 0.84 0.27 5.20 3.38 -0.80 -1.63 115.31 122.28 1ze1 h LEU 130 Ca -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ze1 h LEU 130 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ze1 h LEU 130 CO 0.04 0.77 -0.21 0.00 0.09 0.00 0.00 178.44 179.12 1ze1 h ALA 131 N 1.10 -0.47 -1.01 1.53 0.00 -0.60 -1.21 119.26 118.61 1ze1 h ALA 131 Ca 0.21 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.27 1ze1 h ALA 131 Cb 0.18 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1ze1 h ALA 131 CO -0.02 -0.78 0.60 0.00 0.00 0.00 0.00 179.25 179.05 1ze1 h ARG 132 N -0.49 0.60 0.00 0.00 2.47 -1.01 0.86 114.38 116.82 1ze1 h ARG 132 Ca -0.02 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1ze1 h ARG 132 Cb 0.43 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1ze1 h ARG 132 CO -0.01 0.40 0.00 0.39 0.56 0.00 0.00 179.97 181.31 1ze1 n GLU 133 N -4.85 0.83 -1.12 0.04 1.02 -0.63 -4.85 120.64 111.07 1ze1 n GLU 133 Ca 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.36 1ze1 n GLU 133 Cb 0.71 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 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 0.59 0.71 0.07 0.62 0.00 0.30 -4.93 105.19 102.55 1ze1 n GLY 134 Ca 0.16 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1ze1 n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ze1 h LYS 135 N 0.20 0.04 -6.51 1.61 1.79 -1.37 -3.45 116.57 108.88 1ze1 h LYS 135 Ca -0.09 -0.07 -0.53 0.00 -2.18 0.00 0.00 60.65 57.79 1ze1 h LYS 135 Cb 0.36 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1ze1 h LYS 135 CO 0.13 0.90 0.38 0.42 -1.08 0.00 0.00 179.45 180.20 1ze1 s ILE 136 N -2.67 4.57 0.09 1.86 1.09 -1.24 -4.96 121.20 119.95 1ze1 s ILE 136 Ca -0.02 2.00 0.08 0.00 -1.10 0.00 0.00 60.65 61.61 1ze1 s ILE 136 Cb 0.09 -4.28 -0.20 0.00 -1.06 0.00 0.00 42.46 37.01 1ze1 s ILE 136 CO 0.83 0.25 1.23 -0.29 -0.10 0.00 0.00 174.94 176.86 1ze1 h ILE 137 N 4.32 1.61 -0.00 2.92 2.10 -1.97 -3.27 117.51 123.22 1ze1 h ILE 137 Ca -0.42 -3.32 0.00 0.00 1.08 0.00 0.00 64.86 62.20 1ze1 h ILE 137 Cb 1.21 2.79 0.00 0.00 -1.09 0.00 0.00 36.82 39.74 1ze1 h ILE 137 CO 0.74 0.92 -0.08 -0.46 -1.08 0.00 0.00 178.15 178.18 1ze1 n ASN 138 N -3.32 0.26 -3.52 2.19 6.94 -1.26 -4.19 115.26 112.37 1ze1 n ASN 138 Ca -0.01 -0.31 -0.27 0.00 -0.02 0.00 0.00 54.58 53.96 1ze1 n ASN 138 Cb 0.94 -0.16 -0.09 0.00 -2.36 0.00 0.00 39.78 38.10 1ze1 n ASN 138 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ze1 n LEU 139 N -1.15 1.94 -4.73 -4.53 4.77 -1.23 -5.09 117.00 106.98 1ze1 n LEU 139 Ca 0.13 -5.00 -0.42 0.00 -0.03 0.00 0.00 56.01 50.70 1ze1 n LEU 139 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1ze1 n LEU 139 CO 0.24 1.92 1.01 -2.84 -1.33 0.00 0.00 177.39 176.40 1ze1 s PRO 140 N -1.38 4.36 0.55 3.23 0.02 -1.26 -4.71 135.00 135.82 1ze1 s PRO 140 Ca 0.33 2.06 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 1ze1 s PRO 140 Cb 0.07 -3.21 -0.06 0.00 0.02 0.00 0.00 34.50 31.32 1ze1 s PRO 140 CO -0.12 -0.32 1.03 -1.25 -0.33 0.00 0.00 177.00 176.02 1ze1 s PRO 141 N 0.28 3.58 -0.01 5.54 0.04 -1.26 -4.82 135.00 138.35 1ze1 s PRO 141 Ca 0.59 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1ze1 s PRO 141 Cb -0.37 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1ze1 s PRO 141 CO 0.36 -0.59 -0.24 0.21 0.04 0.00 0.00 177.00 176.78 1ze1 s LYS 142 N -3.91 2.12 -0.41 4.56 2.20 0.01 -4.88 119.74 119.43 1ze1 s LYS 142 Ca 0.63 -0.93 -0.26 0.00 -0.36 0.00 0.00 55.97 55.05 1ze1 s LYS 142 Cb -0.14 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.10 1ze1 s LYS 142 CO 0.32 0.56 0.96 0.50 -0.36 0.00 0.00 175.35 177.33 1ze1 s ARG 143 N -0.79 3.73 0.36 4.03 6.06 -1.26 -0.20 118.95 130.87 1ze1 s ARG 143 Ca 0.11 0.45 0.08 0.00 -2.50 0.00 0.00 55.73 53.87 1ze1 s ARG 143 Cb -0.10 -3.86 -0.04 0.00 0.06 0.00 0.00 34.95 31.01 1ze1 s ARG 143 CO 0.00 -1.11 0.16 0.14 -2.50 0.00 0.00 175.30 171.99 1ze1 s VAL 144 N 3.73 2.78 -0.14 7.11 -7.23 -1.26 -4.82 120.40 120.57 1ze1 s VAL 144 Ca 0.40 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 1ze1 s VAL 144 Cb -0.11 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.88 1ze1 s VAL 144 CO 0.23 -0.12 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.21 1ze1 s LYS 145 N -3.87 2.32 -0.67 4.82 1.02 -1.26 -3.13 119.74 118.96 1ze1 s LYS 145 Ca 0.39 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.66 1ze1 s LYS 145 Cb -0.01 -2.06 0.17 0.00 -0.52 0.00 0.00 37.83 35.41 1ze1 s LYS 145 CO 0.23 -0.18 0.62 0.42 -0.92 0.00 0.00 175.35 175.52 1ze1 s ILE 146 N 1.31 5.37 0.04 2.17 1.09 0.33 -1.88 121.20 129.62 1ze1 s ILE 146 Ca 0.01 -1.96 -0.27 0.00 -1.10 0.00 0.00 60.65 57.34 1ze1 s ILE 146 Cb -0.14 -4.38 -0.17 0.00 -1.06 0.00 0.00 42.46 36.71 1ze1 s ILE 146 CO -0.08 -0.94 1.47 -0.26 -0.10 0.00 0.00 174.94 175.03 1ze1 h PHE 147 N 8.36 -0.38 -2.56 3.97 0.04 -1.10 -0.20 116.94 125.07 1ze1 h PHE 147 Ca -0.11 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 1ze1 h PHE 147 Cb 1.07 0.13 -0.18 0.00 2.20 0.00 0.00 35.95 39.17 1ze1 h PHE 147 CO 0.87 -0.13 0.03 -1.59 -0.60 0.00 0.00 178.31 176.89 1ze1 s LYS 148 N -5.38 0.97 -0.04 1.51 -2.85 -1.21 -4.75 119.74 107.99 1ze1 s LYS 148 Ca -0.15 -0.06 0.03 0.00 -1.00 0.00 0.00 55.97 54.79 1ze1 s LYS 148 Cb 0.03 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 1ze1 s LYS 148 CO 0.60 -0.32 -0.12 0.42 0.10 0.00 0.00 175.35 176.03 1ze1 s ILE 149 N -1.80 1.02 0.31 3.79 1.01 -1.26 -1.68 121.20 122.59 1ze1 s ILE 149 Ca -0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 1ze1 s ILE 149 Cb -0.01 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.56 1ze1 s ILE 149 CO 0.03 0.31 0.47 -2.67 0.00 0.00 0.00 174.94 173.09 1ze1 n TRP 150 N 3.39 -1.48 -3.82 3.97 2.14 -0.77 -4.97 117.44 115.90 1ze1 n TRP 150 Ca -0.20 -1.94 -0.24 0.00 2.07 0.00 0.00 57.50 57.19 1ze1 n TRP 150 Cb 0.53 0.54 0.01 0.00 -0.81 0.00 0.00 31.31 31.58 1ze1 n TRP 150 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1ze1 n ASP 151 N -1.65 -1.47 -4.74 -0.67 9.92 -1.26 -1.43 116.55 115.25 1ze1 n ASP 151 Ca -0.01 -0.88 -0.40 0.00 -0.53 0.00 0.00 54.79 52.97 1ze1 n ASP 151 Cb 0.51 -3.70 -0.05 0.00 -0.64 0.00 0.00 41.12 37.23 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 -3.69 4.24 -0.19 2.53 1.01 -1.26 -4.00 120.40 119.05 1ze1 s VAL 152 Ca 0.12 2.06 -0.05 0.00 0.00 0.00 0.00 61.98 64.11 1ze1 s VAL 152 Cb -0.06 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1ze1 s VAL 152 CO 0.84 0.43 0.11 0.21 0.00 0.00 0.00 175.10 176.69 1ze1 s ASN 153 N -0.74 2.35 -0.44 3.32 2.47 0.51 -4.98 114.94 117.44 1ze1 s ASN 153 Ca 0.43 -0.64 -0.19 0.00 0.42 0.00 0.00 52.86 52.88 1ze1 s ASN 153 Cb -0.25 -0.18 0.03 0.00 -1.45 0.00 0.00 41.25 39.40 1ze1 s ASN 153 CO 0.31 -0.36 0.53 -0.63 -3.72 0.00 0.00 177.10 173.23 1ze1 s ILE 154 N 2.16 4.97 -0.64 -5.21 1.01 -1.26 -2.07 121.20 120.15 1ze1 s ILE 154 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.54 1ze1 s ILE 154 Cb -0.16 -4.13 0.17 0.00 0.01 0.00 0.00 42.46 38.35 1ze1 s ILE 154 CO -0.12 -0.53 0.45 -0.70 0.00 0.00 0.00 174.94 174.04 1ze1 s GLU 155 N 2.44 2.17 4.61 2.79 2.56 -0.49 -5.03 118.70 127.75 1ze1 s GLU 155 Ca 0.16 -3.09 0.00 0.00 0.00 0.00 0.00 54.97 52.05 1ze1 s GLU 155 Cb -0.16 -3.09 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1ze1 s GLU 155 CO 0.15 -1.29 0.00 0.41 -0.56 0.00 0.00 175.26 173.98 1ze1 n GLY 156 N 2.21 0.38 0.15 -1.50 0.00 -1.26 -3.26 105.19 101.91 1ze1 n GLY 156 Ca 0.20 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.35 1.61 0.11 -1.96 -3.44 114.38 105.35 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 -0.11 0.00 1.11 0.00 0.00 29.97 30.97 1ze1 h ARG 157 CO 0.00 0.00 -0.45 -0.51 0.10 0.00 0.00 179.97 179.11 1ze1 s ASP 158 N -5.19 6.28 0.06 0.08 1.01 -1.20 -1.38 116.67 116.31 1ze1 s ASP 158 Ca 0.09 0.31 0.05 0.00 0.71 0.00 0.00 52.55 53.71 1ze1 s ASP 158 Cb 0.09 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 1ze1 s ASP 158 CO 0.61 0.17 -0.15 0.68 0.21 0.00 0.00 175.17 176.69 1ze1 s VAL 159 N 0.31 1.20 0.13 -1.27 -7.23 -0.74 -1.39 120.40 111.41 1ze1 s VAL 159 Ca 0.10 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1ze1 s VAL 159 Cb -0.12 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 1ze1 s VAL 159 CO -0.00 -0.06 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.71 1ze1 s SER 160 N -1.40 1.42 0.03 4.85 1.04 -0.88 -1.03 113.70 117.72 1ze1 s SER 160 Ca 0.01 -1.03 -0.28 0.00 0.48 0.00 0.00 55.95 55.13 1ze1 s SER 160 Cb -0.09 0.05 0.10 0.00 0.10 0.00 0.00 66.02 66.19 1ze1 s SER 160 CO 0.02 -0.42 1.22 0.72 0.98 0.00 0.00 173.24 175.76 1ze1 s PHE 161 N -3.51 -0.01 0.02 5.02 -0.12 -0.92 -0.36 117.98 118.10 1ze1 s PHE 161 Ca 0.15 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.94 1ze1 s PHE 161 Cb 0.04 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1ze1 s PHE 161 CO -0.02 -0.42 -0.18 1.03 -0.05 0.00 0.00 175.22 175.59 1ze1 s ARG 162 N -2.35 2.14 0.00 1.99 0.52 -0.51 -1.18 118.95 119.56 1ze1 s ARG 162 Ca 0.20 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1ze1 s ARG 162 Cb 0.02 -2.21 -0.00 0.00 0.52 0.00 0.00 34.95 33.27 1ze1 s ARG 162 CO -0.01 0.55 -0.03 0.14 0.02 0.00 0.00 175.30 175.97 1ze1 s VAL 163 N -0.88 0.23 -0.31 3.52 -7.23 -0.48 -1.85 120.40 113.39 1ze1 s VAL 163 Ca 0.14 -0.20 -0.06 0.00 -1.81 0.00 0.00 61.98 60.05 1ze1 s VAL 163 Cb -0.10 -0.21 0.03 0.00 0.56 0.00 0.00 36.38 36.65 1ze1 s VAL 163 CO 0.04 0.01 0.08 -0.70 -0.31 0.00 0.00 175.10 174.22 1ze1 s GLU 164 N -0.21 2.81 0.18 4.82 2.12 -0.67 -1.66 118.70 126.08 1ze1 s GLU 164 Ca -0.00 -1.04 0.07 0.00 0.36 0.00 0.00 54.97 54.35 1ze1 s GLU 164 Cb -0.02 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1ze1 s GLU 164 CO -0.00 -0.56 -0.14 0.54 -0.54 0.00 0.00 175.26 174.56 1ze1 s VAL 165 N 1.43 1.59 0.54 3.70 0.11 -0.28 -0.61 120.40 126.88 1ze1 s VAL 165 Ca -0.00 -2.08 -0.18 0.00 -2.93 0.00 0.00 61.98 56.79 1ze1 s VAL 165 Cb -0.18 -1.91 -0.06 0.00 -1.53 0.00 0.00 36.38 32.70 1ze1 s VAL 165 CO 0.02 -0.56 1.05 -0.94 -3.33 0.00 0.00 175.10 171.34 1ze1 s SER 166 N -3.08 6.03 0.60 3.54 1.04 -0.79 -1.74 113.70 119.31 1ze1 s SER 166 Ca 0.19 1.90 -0.19 0.00 0.48 0.00 0.00 55.95 58.32 1ze1 s SER 166 Cb -0.01 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1ze1 s SER 166 CO 0.05 -0.99 1.31 -2.16 0.98 0.00 0.00 173.24 172.42 1ze1 s PRO 167 N -3.62 2.82 0.00 4.02 0.04 -1.26 -3.17 135.00 133.82 1ze1 s PRO 167 Ca 0.66 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1ze1 s PRO 167 Cb -0.17 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1ze1 s PRO 167 CO 0.28 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1ze1 n GLY 168 N 0.79 0.75 3.75 0.56 0.00 -1.26 -4.99 105.19 104.80 1ze1 n GLY 168 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 5.37 -0.17 2.61 2.01 -1.19 -5.03 115.64 117.04 1ze1 s THR 169 Ca 0.00 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 1ze1 s THR 169 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1ze1 s THR 169 CO 0.00 0.45 0.66 -0.31 -0.69 0.00 0.00 174.62 174.73 1ze1 s TYR 170 N 0.21 3.42 0.21 4.92 1.51 -1.26 -4.94 117.35 121.41 1ze1 s TYR 170 Ca 0.12 1.02 0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1ze1 s TYR 170 Cb -0.12 -2.82 0.16 0.00 -0.11 0.00 0.00 41.96 39.07 1ze1 s TYR 170 CO 0.01 -0.13 1.50 0.82 -1.11 0.00 0.00 175.55 176.64 1ze1 h ILE 171 N 5.10 1.41 -0.57 2.71 1.08 -2.00 -2.69 117.51 122.55 1ze1 h ILE 171 Ca -0.33 -2.16 0.02 0.00 -0.39 0.00 0.00 64.86 62.01 1ze1 h ILE 171 Cb 1.15 2.13 -0.04 0.00 -3.07 0.00 0.00 36.82 36.99 1ze1 h ILE 171 CO 0.78 0.64 0.35 0.03 -0.69 0.00 0.00 178.15 179.26 1ze1 h ARG 172 N 0.18 0.68 -0.69 2.37 3.08 -1.92 -2.32 114.38 115.75 1ze1 h ARG 172 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ze1 h ARG 172 Cb 1.23 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1ze1 h ARG 172 CO 0.11 0.45 0.45 0.77 -1.07 0.00 0.00 179.97 180.67 1ze1 h SER 173 N 0.70 0.81 -1.01 7.04 0.02 -1.85 -2.56 113.55 116.71 1ze1 h SER 173 Ca 0.22 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1ze1 h SER 173 Cb 0.00 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.27 1ze1 h SER 173 CO -0.09 0.61 0.65 0.25 -1.14 0.00 0.00 176.83 177.11 1ze1 h LEU 174 N 0.94 1.07 0.52 5.07 5.85 -1.11 -0.88 115.31 126.78 1ze1 h LEU 174 Ca 0.25 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1ze1 h LEU 174 Cb -0.08 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.73 1ze1 h LEU 174 CO -0.05 0.70 -0.25 0.00 -0.34 0.00 0.00 178.44 178.49 1ze1 h MET 176 N -0.92 -0.02 -0.78 0.00 1.85 -1.21 0.57 114.93 114.42 1ze1 h MET 176 Ca -0.07 0.00 0.09 0.00 -0.61 0.00 0.00 59.70 59.11 1ze1 h MET 176 Cb 0.61 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.58 1ze1 h MET 176 CO 0.12 -0.01 0.43 -0.44 -0.40 0.00 0.00 176.91 176.60 1ze1 h ASP 177 N -0.02 0.60 -0.42 1.39 3.45 -1.13 0.13 116.42 120.42 1ze1 h ASP 177 Ca 0.26 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.68 1ze1 h ASP 177 Cb 0.41 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 1ze1 h ASP 177 CO -0.56 0.34 -0.05 0.40 -1.57 0.00 0.00 179.24 177.80 1ze1 h ILE 178 N 0.72 1.25 -0.26 0.35 2.04 0.07 -2.08 117.51 119.59 1ze1 h ILE 178 Ca 0.38 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1ze1 h ILE 178 Cb 0.35 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1ze1 h ILE 178 CO -0.25 0.39 -0.00 1.23 0.00 0.00 0.00 178.15 179.52 1ze1 h GLY 179 N 0.98 0.42 1.86 5.37 0.00 0.25 -2.21 103.07 109.74 1ze1 h GLY 179 Ca 0.14 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1ze1 h GLY 179 CO 0.03 0.22 -0.74 -0.97 0.00 0.00 0.00 176.54 175.08 1ze1 h TYR 180 N 0.38 0.00 -0.35 5.60 -1.99 -0.65 -0.47 116.97 119.50 1ze1 h TYR 180 Ca 0.09 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 1ze1 h TYR 180 Cb 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1ze1 h TYR 180 CO 0.01 0.63 0.14 -0.22 -0.00 0.00 0.00 178.16 178.72 1ze1 h LYS 181 N 0.00 0.52 0.00 4.88 1.63 -0.84 -1.39 116.57 121.37 1ze1 h LYS 181 Ca -0.03 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.61 1ze1 h LYS 181 Cb 1.50 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.04 1ze1 h LYS 181 CO 0.08 0.50 -0.35 -0.07 -3.45 0.00 0.00 179.45 176.16 1ze1 h LEU 182 N 0.42 0.00 -0.41 5.20 3.38 -1.40 -3.47 115.31 119.02 1ze1 h LEU 182 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ze1 h LEU 182 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ze1 h LEU 182 CO -0.01 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1ze1 n GLY 183 N -0.08 1.01 0.17 0.83 0.00 -0.52 -4.97 105.19 101.62 1ze1 n GLY 183 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.25 3.33 0.00 0.00 -0.31 -2.57 105.19 102.40 1ze1 n GLY 185 Ca 0.00 -1.08 -0.14 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 -4.07 -1.08 0.02 4.61 0.00 -1.19 -0.58 121.76 119.47 1ze1 s ALA 186 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1ze1 s ALA 186 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1ze1 s ALA 186 CO 0.00 -0.41 -0.09 0.99 0.00 0.00 0.00 175.76 176.25 1ze1 s THR 187 N -2.09 0.72 -0.00 0.00 2.01 -0.69 -4.06 115.64 111.53 1ze1 s THR 187 Ca -0.08 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 1ze1 s THR 187 Cb -0.02 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1ze1 s THR 187 CO 0.01 -0.02 1.05 0.00 -0.69 0.00 0.00 174.62 174.97 1ze1 s ALA 188 N -0.66 3.27 -0.09 7.40 0.00 -0.42 -0.17 121.76 131.08 1ze1 s ALA 188 Ca -0.01 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.63 1ze1 s ALA 188 Cb -0.06 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1ze1 s ALA 188 CO 0.00 -0.37 0.20 0.28 0.00 0.00 0.00 175.76 175.87 1ze1 n VAL 189 N 4.04 0.00 -3.69 0.00 0.31 0.12 -1.20 118.33 117.91 1ze1 n VAL 189 Ca 0.07 -0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1ze1 n VAL 189 Cb 0.49 0.50 -0.09 0.00 -0.91 0.00 0.00 33.84 33.83 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 -2.30 0.58 -0.13 5.55 2.12 -1.03 -4.83 118.70 118.68 1ze1 s GLU 190 Ca -0.01 0.77 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 1ze1 s GLU 190 Cb 0.05 0.24 0.06 0.00 0.26 0.00 0.00 34.13 34.73 1ze1 s GLU 190 CO 0.30 -0.09 0.29 -1.17 -0.54 0.00 0.00 175.26 174.05 1ze1 s LEU 191 N 0.53 0.08 -0.07 2.70 2.96 -1.26 -1.43 118.68 122.18 1ze1 s LEU 191 Ca -0.02 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1ze1 s LEU 191 Cb -0.04 0.88 0.02 0.00 0.50 0.00 0.00 46.19 47.55 1ze1 s LEU 191 CO -0.03 -0.19 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.08 1ze1 s VAL 192 N 1.65 0.61 -0.53 1.68 1.01 -0.67 -1.72 120.40 122.44 1ze1 s VAL 192 Ca -0.06 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1ze1 s VAL 192 Cb -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.63 1ze1 s VAL 192 CO -0.10 0.28 0.84 -0.60 0.00 0.00 0.00 175.10 175.53 1ze1 s ARG 193 N 1.55 3.27 0.30 2.72 3.52 0.32 -0.58 118.95 130.05 1ze1 s ARG 193 Ca -0.01 -0.44 0.16 0.00 -0.13 0.00 0.00 55.73 55.32 1ze1 s ARG 193 Cb -0.13 -4.06 0.25 0.00 -1.56 0.00 0.00 34.95 29.45 1ze1 s ARG 193 CO -0.04 -1.39 1.53 0.93 -0.81 0.00 0.00 175.30 175.52 1ze1 h GLU 194 N 9.20 0.00 -2.17 5.12 5.08 -1.31 -1.73 114.58 128.77 1ze1 h GLU 194 Ca -0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 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 1.05 0.48 0.30 -1.54 -1.00 0.00 0.00 179.01 178.30 1ze1 s SER 195 N -6.45 -0.55 -0.19 1.42 1.04 -1.05 -0.78 113.70 107.15 1ze1 s SER 195 Ca 0.03 0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.85 1ze1 s SER 195 Cb 0.09 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.75 1ze1 s SER 195 CO 0.73 -0.64 0.01 -0.69 0.98 0.00 0.00 173.24 173.63 1ze1 s VAL 196 N -1.98 0.69 0.00 5.02 1.01 -0.38 -1.26 120.40 123.51 1ze1 s VAL 196 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ze1 s VAL 196 Cb -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1ze1 s VAL 196 CO 0.01 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1ze1 n GLY 197 N 4.99 3.14 0.07 4.51 0.00 -0.39 -1.00 105.19 116.51 1ze1 n GLY 197 Ca -0.09 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 13.98 0.59 -2.76 1.61 -0.04 -1.26 -4.79 135.00 142.33 1ze1 n PRO 198 Ca 0.00 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 1ze1 n PRO 198 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.51 3.08 0.25 0.54 3.76 -0.17 -5.03 115.29 115.20 1ze1 s HIS 199 Ca 0.29 0.87 0.03 0.00 -0.15 0.00 0.00 55.06 56.09 1ze1 s HIS 199 Cb 0.20 -3.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.15 1ze1 s HIS 199 CO 0.47 -0.84 0.39 0.95 -0.85 0.00 0.00 174.74 174.87 1ze1 s THR 200 N 3.57 5.23 0.38 1.30 -4.23 -1.26 -1.24 115.64 119.39 1ze1 s THR 200 Ca 0.40 -0.79 0.10 0.00 -1.18 0.00 0.00 61.69 60.22 1ze1 s THR 200 Cb -0.12 -3.84 0.14 0.00 1.34 0.00 0.00 72.50 70.02 1ze1 s THR 200 CO 0.19 -0.34 1.88 -0.29 -0.54 0.00 0.00 174.62 175.52 1ze1 h ILE 201 N 1.16 1.20 0.00 2.99 2.10 -1.25 -1.33 117.51 122.39 1ze1 h ILE 201 Ca -0.51 -0.94 -0.05 0.00 1.08 0.00 0.00 64.86 64.45 1ze1 h ILE 201 Cb 1.22 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 38.32 1ze1 h ILE 201 CO 0.62 0.28 -0.23 -0.33 -1.08 0.00 0.00 178.15 177.42 1ze1 h GLU 202 N 0.15 0.00 0.00 2.19 3.07 -1.96 -1.81 114.58 116.22 1ze1 h GLU 202 Ca 0.03 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1ze1 h GLU 202 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1ze1 h GLU 202 CO 0.03 0.23 -0.50 1.49 -1.40 0.00 0.00 179.01 178.86 1ze1 h GLU 203 N 0.00 0.00 -7.20 2.33 4.81 -1.67 -3.47 114.58 109.38 1ze1 h GLU 203 Ca -0.00 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 1ze1 h GLU 203 Cb 0.40 0.00 0.20 0.00 0.63 0.00 0.00 28.75 29.99 1ze1 h GLU 203 CO 0.03 0.34 0.09 -1.54 -0.73 0.00 0.00 179.01 177.20 1ze1 s SER 204 N -6.28 1.73 -0.00 1.04 1.04 -0.68 -4.94 113.70 105.60 1ze1 s SER 204 Ca 0.04 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1ze1 s SER 204 Cb 0.07 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 1ze1 s SER 204 CO 0.74 -3.78 -0.08 -0.22 0.98 0.00 0.00 173.24 170.88 1ze1 s LEU 205 N -6.98 2.04 -0.90 2.42 2.96 -0.22 -4.84 118.68 113.17 1ze1 s LEU 205 Ca 0.68 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 54.23 1ze1 s LEU 205 Cb -0.24 -0.37 0.14 0.00 0.50 0.00 0.00 46.19 46.22 1ze1 s LEU 205 CO 0.62 0.07 1.07 0.21 -1.32 0.00 0.00 176.35 176.99 1ze1 s ASN 206 N -0.32 6.61 0.53 3.68 3.84 -1.26 0.45 114.94 128.47 1ze1 s ASN 206 Ca 0.02 -2.05 0.30 0.00 0.21 0.00 0.00 52.86 51.33 1ze1 s ASN 206 Cb -0.04 -2.38 1.46 0.00 -0.55 0.00 0.00 41.25 39.74 1ze1 s ASN 206 CO -0.00 -1.03 1.92 -0.37 -2.79 0.00 0.00 177.10 174.83 1ze1 h VAL 207 N 5.72 0.60 -0.82 -5.21 -1.51 -1.93 -0.72 116.25 112.39 1ze1 h VAL 207 Ca 0.12 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.58 1ze1 h VAL 207 Cb 1.03 0.59 -0.04 0.00 -2.13 0.00 0.00 31.29 30.74 1ze1 h VAL 207 CO 1.07 0.00 0.50 -0.26 -1.23 0.00 0.00 177.57 177.65 1ze1 h PHE 208 N 0.01 1.08 -0.68 5.19 0.04 -1.90 -2.76 116.94 117.91 1ze1 h PHE 208 Ca 0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1ze1 h PHE 208 Cb 1.53 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1ze1 h PHE 208 CO -0.00 0.72 0.00 0.39 -0.60 0.00 0.00 178.31 178.82 1ze1 n GLU 209 N -4.46 2.58 -4.07 1.51 1.02 -0.32 -4.96 120.64 111.95 1ze1 n GLU 209 Ca 0.08 -2.46 -0.35 0.00 -0.02 0.00 0.00 57.16 54.42 1ze1 n GLU 209 Cb 0.05 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.09 3.65 0.40 0.62 0.00 -0.94 -5.05 121.76 119.35 1ze1 s ALA 210 Ca 0.46 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 51.41 1ze1 s ALA 210 Cb 0.24 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 1ze1 s ALA 210 CO 0.31 0.65 0.97 0.00 0.00 0.00 0.00 175.76 177.70 1ze1 s ALA 211 N -1.09 3.08 0.26 0.00 0.00 -1.26 -4.84 121.76 117.90 1ze1 s ALA 211 Ca 0.19 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1ze1 s ALA 211 Cb -0.12 -3.19 0.43 0.00 0.00 0.00 0.00 23.12 20.25 1ze1 s ALA 211 CO 0.09 0.05 1.59 -1.35 0.00 0.00 0.00 175.76 176.15 1ze1 h PRO 212 N 2.33 0.02 -0.64 0.00 0.11 -1.96 0.20 132.00 132.06 1ze1 h PRO 212 Ca -0.48 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1ze1 h PRO 212 Cb 1.19 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1ze1 h PRO 212 CO 0.62 0.01 0.36 0.93 -0.21 0.00 0.00 178.00 179.71 1ze1 h GLU 213 N 0.02 0.65 0.21 1.05 3.07 -1.94 -1.01 114.58 116.63 1ze1 h GLU 213 Ca 0.43 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.27 1ze1 h GLU 213 Cb 0.72 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 1ze1 h GLU 213 CO -0.84 0.43 -0.39 1.49 -1.40 0.00 0.00 179.01 178.30 1ze1 h GLU 214 N 0.67 -0.65 0.08 2.33 4.57 -1.01 0.20 114.58 120.77 1ze1 h GLU 214 Ca 0.28 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1ze1 h GLU 214 Cb 0.16 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1ze1 h GLU 214 CO -0.17 -0.44 -0.26 0.82 -1.18 0.00 0.00 179.01 177.78 1ze1 h ILE 215 N -0.68 0.42 0.27 2.32 2.04 -0.80 -2.18 117.51 118.90 1ze1 h ILE 215 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ze1 h ILE 215 Cb 0.67 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1ze1 h ILE 215 CO -0.17 0.00 -0.29 -0.08 0.00 0.00 0.00 178.15 177.61 1ze1 h GLU 216 N -0.45 -0.58 0.00 2.37 4.81 -1.10 -0.96 114.58 118.67 1ze1 h GLU 216 Ca 0.04 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ze1 h GLU 216 Cb 0.49 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ze1 h GLU 216 CO -0.17 -0.39 0.00 -1.71 -0.73 0.00 0.00 179.01 176.01 1ze1 n ASN 217 N -5.41 0.00 -0.27 1.04 5.15 0.71 -1.85 115.26 114.63 1ze1 n ASN 217 Ca -0.09 -0.08 0.03 0.00 -0.60 0.00 0.00 54.58 53.84 1ze1 n ASN 217 Cb 0.31 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.61 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 -0.92 0.78 -2.67 1.20 3.00 -0.37 -5.01 116.66 112.67 1ze1 n ARG 218 Ca 0.01 -1.14 -0.39 0.00 -0.00 0.00 0.00 57.85 56.33 1ze1 n ARG 218 Cb 0.01 -1.12 -0.05 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 -0.65 3.91 -0.37 5.15 1.01 -0.77 -4.72 121.20 124.76 1ze1 s ILE 219 Ca 0.09 1.83 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 1ze1 s ILE 219 Cb 0.05 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1ze1 s ILE 219 CO 0.08 0.37 0.78 -0.63 0.00 0.00 0.00 174.94 175.53 1ze1 s ILE 220 N -1.28 4.73 0.67 2.92 1.01 0.99 -4.89 121.20 125.35 1ze1 s ILE 220 Ca 0.45 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.77 1ze1 s ILE 220 Cb -0.26 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1ze1 s ILE 220 CO 0.33 -0.45 1.25 -2.16 0.00 0.00 0.00 174.94 173.91 1ze1 s PRO 221 N 3.10 2.45 0.33 2.79 0.04 -1.26 -1.48 135.00 140.96 1ze1 s PRO 221 Ca 0.31 1.92 0.11 0.00 0.04 0.00 0.00 61.00 63.39 1ze1 s PRO 221 Cb -0.13 -1.85 0.99 0.00 0.04 0.00 0.00 34.50 33.55 1ze1 s PRO 221 CO 0.17 -1.64 1.67 -0.07 0.04 0.00 0.00 177.00 177.17 1ze1 h LEU 222 N 0.28 0.42 -2.25 -3.56 3.38 -1.88 0.25 115.31 111.95 1ze1 h LEU 222 Ca -0.50 0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.70 1ze1 h LEU 222 Cb 1.32 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 1ze1 h LEU 222 CO 0.52 -0.12 0.25 -0.33 0.09 0.00 0.00 178.44 178.85 1ze1 h GLU 223 N 0.32 0.00 -0.01 1.13 3.07 -1.90 -1.23 114.58 115.97 1ze1 h GLU 223 Ca 0.69 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.55 1ze1 h GLU 223 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1ze1 h GLU 223 CO -0.61 0.00 -0.41 1.63 -1.40 0.00 0.00 179.01 178.23 1ze1 n LYS 224 N -3.36 1.98 -1.89 2.33 4.76 0.84 -4.98 118.16 117.85 1ze1 n LYS 224 Ca 0.00 -0.53 -0.31 0.00 -2.87 0.00 0.00 58.31 54.61 1ze1 n LYS 224 Cb 0.34 -1.20 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.77 -3.16 -0.34 0.00 4.77 -1.26 -4.85 117.00 109.39 1ze1 n LEU 226 Ca 0.06 -0.76 0.22 0.00 -0.03 0.00 0.00 56.01 55.50 1ze1 n LEU 226 Cb 0.54 -2.74 0.46 0.00 -2.33 0.00 0.00 43.42 39.35 1ze1 n LEU 226 CO 0.58 0.44 1.15 -0.08 -1.33 0.00 0.00 177.39 178.14 1ze1 h GLU 227 N -1.98 0.40 0.00 3.23 4.57 -1.96 -3.39 114.58 115.44 1ze1 h GLU 227 Ca -0.60 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1ze1 h GLU 227 Cb 1.36 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1ze1 h GLU 227 CO 0.58 0.26 0.00 -2.67 -1.18 0.00 0.00 179.01 176.00 1ze1 n TRP 228 N -4.94 -1.89 -1.17 0.92 2.14 -1.26 -4.93 117.44 106.31 1ze1 n TRP 228 Ca 0.30 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.87 1ze1 n TRP 228 Cb 0.92 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.42 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 -4.12 -4.61 5.67 4.77 -1.26 -4.92 117.00 112.53 1ze1 n LEU 229 Ca 0.00 1.65 -0.38 0.00 -0.03 0.00 0.00 56.01 57.25 1ze1 n LEU 229 Cb 0.00 -1.74 0.05 0.00 -2.33 0.00 0.00 43.42 39.40 1ze1 n LEU 229 CO 0.00 -0.69 0.54 -2.65 -1.33 0.00 0.00 177.39 173.26 1ze1 n PRO 230 N 0.63 0.93 -4.93 3.23 -0.02 -1.26 -4.70 135.00 128.88 1ze1 n PRO 230 Ca 0.00 0.36 -0.28 0.00 -2.02 0.00 0.00 63.50 61.56 1ze1 n PRO 230 Cb 0.00 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 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 -2.71 2.20 0.07 -0.52 1.70 -1.26 -0.65 118.95 117.78 1ze1 s ARG 231 Ca 0.75 -0.67 0.09 0.00 -0.47 0.00 0.00 55.73 55.44 1ze1 s ARG 231 Cb -0.42 -1.79 -0.03 0.00 -0.57 0.00 0.00 34.95 32.13 1ze1 s ARG 231 CO 0.48 0.18 -0.25 0.14 -1.08 0.00 0.00 175.30 174.77 1ze1 s VAL 232 N 0.27 2.08 -0.06 4.99 -7.23 -0.50 -3.86 120.40 116.09 1ze1 s VAL 232 Ca -0.11 -1.46 0.06 0.00 -1.81 0.00 0.00 61.98 58.66 1ze1 s VAL 232 Cb -0.15 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 1ze1 s VAL 232 CO 0.05 0.26 -0.24 0.54 -0.31 0.00 0.00 175.10 175.39 1ze1 s VAL 233 N -0.88 2.11 0.10 1.32 0.11 0.03 -1.46 120.40 121.74 1ze1 s VAL 233 Ca 0.11 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.15 1ze1 s VAL 233 Cb -0.10 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 32.94 1ze1 s VAL 233 CO 0.03 0.57 0.15 0.68 -3.33 0.00 0.00 175.10 173.20 1ze1 s VAL 234 N -0.13 4.82 0.25 2.04 -7.23 0.04 -0.84 120.40 119.34 1ze1 s VAL 234 Ca -0.04 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1ze1 s VAL 234 Cb -0.14 -3.38 -0.14 0.00 0.56 0.00 0.00 36.38 33.28 1ze1 s VAL 234 CO 0.04 0.05 1.18 1.41 -0.31 0.00 0.00 175.10 177.47 1ze1 n HIS 235 N 0.11 1.60 -0.33 2.82 8.25 -1.02 -3.43 115.22 123.22 1ze1 n HIS 235 Ca -0.07 0.62 0.01 0.00 -0.26 0.00 0.00 57.72 58.01 1ze1 n HIS 235 Cb 0.52 -2.33 0.08 0.00 1.12 0.00 0.00 29.99 29.38 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 2.99 -0.02 -1.33 -0.41 1.08 -1.93 -0.52 115.11 114.96 1ze1 h GLN 236 Ca -0.43 0.00 0.39 0.00 -1.45 0.00 0.00 58.65 57.16 1ze1 h GLN 236 Cb 1.32 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.70 1ze1 h GLN 236 CO 0.67 -0.01 1.08 1.49 -0.95 0.00 0.00 178.83 181.10 1ze1 h GLU 237 N -0.02 0.00 -0.25 1.46 4.81 -1.99 0.29 114.58 118.87 1ze1 h GLU 237 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1ze1 h GLU 237 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1ze1 h GLU 237 CO -0.93 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 177.78 1ze1 n SER 238 N -3.85 1.53 0.21 1.04 7.64 -0.20 -4.36 113.62 115.63 1ze1 n SER 238 Ca 0.29 -1.90 -0.15 0.00 1.01 0.00 0.00 58.87 58.12 1ze1 n SER 238 Cb 1.50 -0.17 -0.08 0.00 -1.01 0.00 0.00 64.21 64.45 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 1.77 0.67 0.37 0.44 2.02 -0.57 -2.84 112.91 114.77 1ze1 h THR 239 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1ze1 h THR 239 Cb 0.40 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1ze1 h THR 239 CO 0.00 0.02 -0.26 0.50 0.37 0.00 0.00 175.52 176.15 1ze1 h LYS 240 N -0.51 -0.60 -0.03 6.66 3.64 -1.81 -1.73 116.57 122.19 1ze1 h LYS 240 Ca -0.05 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ze1 h LYS 240 Cb 0.38 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ze1 h LYS 240 CO 0.08 -0.40 0.03 0.00 -2.27 0.00 0.00 179.45 176.89 1ze1 h MET 241 N -0.62 0.00 -0.04 1.90 -0.00 -1.86 -1.86 114.93 112.45 1ze1 h MET 241 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.53 1ze1 h MET 241 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.14 1ze1 h MET 241 CO 0.02 0.00 -0.49 0.82 -0.00 0.00 0.00 176.91 177.26 1ze1 h ILE 242 N 0.00 1.42 -0.31 -0.10 2.04 -1.23 -3.10 117.51 116.24 1ze1 h ILE 242 Ca 0.01 -1.94 0.09 0.00 1.00 0.00 0.00 64.86 64.03 1ze1 h ILE 242 Cb 0.07 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1ze1 h ILE 242 CO -0.00 0.56 0.28 -0.07 0.00 0.00 0.00 178.15 178.92 1ze1 h LEU 243 N -0.10 0.00 0.00 1.44 4.07 -0.51 -3.38 115.31 116.83 1ze1 h LEU 243 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1ze1 h LEU 243 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1ze1 h LEU 243 CO 0.10 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.05 1ze1 n ASN 244 N -4.00 0.00 0.00 -0.43 3.02 -0.97 -4.75 115.26 108.13 1ze1 n ASN 244 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1ze1 n ASN 244 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.36 1.87 7.41 0.00 -1.25 -4.99 105.19 111.87 1ze1 n GLY 245 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -7.14 -4.87 1.61 2.88 -1.26 -4.22 113.62 100.63 1ze1 n SER 246 Ca 0.00 1.23 -0.30 0.00 -1.33 0.00 0.00 58.87 58.47 1ze1 n SER 246 Cb 0.00 -3.88 0.07 0.00 -0.75 0.00 0.00 64.21 59.65 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 -1.11 2.44 -0.26 -1.46 -1.52 -1.26 -4.68 119.66 111.81 1ze1 s GLN 247 Ca 0.00 0.40 -0.14 0.00 -1.95 0.00 0.00 55.36 53.68 1ze1 s GLN 247 Cb 0.00 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.77 1ze1 s GLN 247 CO 0.00 -1.32 0.31 0.42 -0.25 0.00 0.00 175.29 174.45 1ze1 s ILE 248 N -3.37 5.23 0.38 1.08 1.01 -1.09 -5.03 121.20 119.40 1ze1 s ILE 248 Ca 0.60 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.78 1ze1 s ILE 248 Cb -0.12 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1ze1 s ILE 248 CO 0.52 0.21 0.41 -1.00 0.00 0.00 0.00 174.94 175.07 1ze1 s HIS 249 N 1.81 2.86 0.15 3.97 3.76 -1.26 -0.94 115.29 125.64 1ze1 s HIS 249 Ca 0.13 -0.37 -0.28 0.00 -0.15 0.00 0.00 55.06 54.39 1ze1 s HIS 249 Cb -0.15 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.44 1ze1 s HIS 249 CO 0.09 -0.07 1.57 1.25 -0.85 0.00 0.00 174.74 176.73 1ze1 h LEU 250 N 0.99 -1.51 -0.19 0.89 6.46 -1.71 -0.49 115.31 119.74 1ze1 h LEU 250 Ca -0.43 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1ze1 h LEU 250 Cb 1.26 0.65 0.00 0.00 -0.73 0.00 0.00 40.66 41.84 1ze1 h LEU 250 CO 0.54 -0.38 0.00 -0.62 -0.62 0.00 0.00 178.44 177.36 1ze1 n GLU 251 N -5.41 0.02 0.14 1.25 1.02 -1.26 -1.77 120.64 114.62 1ze1 n GLU 251 Ca -0.01 0.45 0.10 0.00 -0.02 0.00 0.00 57.16 57.68 1ze1 n GLU 251 Cb 0.35 -1.57 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 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 -7.20 3.49 2.86 -1.48 -3.47 114.93 109.13 1ze1 h MET 252 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1ze1 h MET 252 Cb 0.07 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.78 1ze1 h MET 252 CO 0.00 0.05 0.38 -0.51 1.06 0.00 0.00 176.91 177.89 1ze1 s LEU 253 N -5.72 3.54 0.00 1.22 1.43 -0.73 -2.44 118.68 115.97 1ze1 s LEU 253 Ca 0.02 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1ze1 s LEU 253 Cb 0.08 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1ze1 s LEU 253 CO 0.75 -0.94 0.00 1.17 0.23 0.00 0.00 176.35 177.56 1ze1 n LYS 254 N -1.88 1.33 -3.70 1.70 4.81 -0.02 -4.70 118.16 115.70 1ze1 n LYS 254 Ca 0.08 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.40 1ze1 n LYS 254 Cb 0.53 -0.70 -0.12 0.00 0.02 0.00 0.00 35.03 34.76 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 -1.40 0.24 0.00 1.64 2.02 -0.84 -4.97 118.70 115.40 1ze1 s GLU 255 Ca 0.00 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.67 1ze1 s GLU 255 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.18 1ze1 s GLU 255 CO 0.00 -0.20 0.00 0.91 0.02 0.00 0.00 175.26 175.99 1ze1 n TRP 256 N 4.58 -0.96 -0.65 1.61 5.03 -1.26 -0.79 117.44 125.00 1ze1 n TRP 256 Ca -0.19 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.34 1ze1 n TRP 256 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.80 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 -0.76 0.00 -0.66 -0.99 2.03 -1.25 -4.65 116.55 110.27 1ze1 n ASP 257 Ca 0.00 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.99 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 -3.50 3.41 0.27 0.00 -1.26 -4.81 105.19 99.30 1ze1 n GLY 258 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.01 -0.47 0.54 1.61 -0.71 -1.26 -4.77 117.98 112.90 1ze1 s PHE 259 Ca 0.00 0.53 -0.02 0.00 -1.04 0.00 0.00 56.93 56.40 1ze1 s PHE 259 Cb 0.00 0.39 0.11 0.00 -1.21 0.00 0.00 43.02 42.31 1ze1 s PHE 259 CO 0.00 -0.67 0.74 1.63 -1.34 0.00 0.00 175.22 175.58 1ze1 n LYS 260 N 0.34 -0.06 0.00 1.99 4.76 -1.26 -3.62 118.16 120.31 1ze1 n LYS 260 Ca -0.18 -1.83 0.00 0.00 -2.87 0.00 0.00 58.31 53.43 1ze1 n LYS 260 Cb 0.61 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 33.25 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 -2.41 0.00 0.00 1.97 4.76 -1.25 -3.73 118.16 117.50 1ze1 n LYS 261 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1ze1 n LYS 261 Cb 0.41 -0.02 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 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 -0.21 3.51 0.72 0.00 -1.24 -3.13 105.19 104.84 1ze1 n GLY 262 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.18 0.25 -4.23 1.61 2.13 -1.24 -4.51 120.64 113.47 1ze1 n GLU 263 Ca 0.00 0.14 -0.34 0.00 0.66 0.00 0.00 57.16 57.61 1ze1 n GLU 263 Cb 0.24 -1.97 -0.10 0.00 0.27 0.00 0.00 31.44 29.87 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 4.37 0.15 6.31 1.01 -1.26 -1.41 120.40 127.60 1ze1 s VAL 264 Ca 0.67 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.53 1ze1 s VAL 264 Cb -0.32 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1ze1 s VAL 264 CO 0.57 0.51 -0.18 0.68 0.00 0.00 0.00 175.10 176.68 1ze1 s VAL 265 N 0.07 1.73 -0.10 2.92 -7.23 0.73 -4.28 120.40 114.23 1ze1 s VAL 265 Ca 0.03 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.12 1ze1 s VAL 265 Cb -0.13 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1ze1 s VAL 265 CO 0.02 -0.30 0.70 -0.13 -0.31 0.00 0.00 175.10 175.07 1ze1 s ARG 266 N -2.68 4.38 -0.49 4.82 0.52 0.18 -1.77 118.95 123.91 1ze1 s ARG 266 Ca 0.14 0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 56.03 1ze1 s ARG 266 Cb -0.06 -3.48 0.09 0.00 0.52 0.00 0.00 34.95 32.02 1ze1 s ARG 266 CO 0.06 -0.03 0.43 0.08 0.02 0.00 0.00 175.30 175.85 1ze1 s VAL 267 N 1.15 5.21 0.33 3.52 1.01 0.28 -1.41 120.40 130.50 1ze1 s VAL 267 Ca 0.36 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1ze1 s VAL 267 Cb -0.17 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1ze1 s VAL 267 CO 0.16 -0.67 0.46 -0.36 0.00 0.00 0.00 175.10 174.69 1ze1 s PHE 268 N 1.63 3.11 0.53 5.22 0.40 -0.54 -0.41 117.98 127.93 1ze1 s PHE 268 Ca 0.04 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1ze1 s PHE 268 Cb -0.26 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.32 1ze1 s PHE 268 CO 0.05 0.00 0.38 0.54 0.70 0.00 0.00 175.22 176.89 1ze1 s ASN 269 N -4.16 4.62 0.48 1.36 2.20 -0.79 -0.78 114.94 117.86 1ze1 s ASN 269 Ca 0.45 -1.23 0.25 0.00 -0.94 0.00 0.00 52.86 51.38 1ze1 s ASN 269 Cb -0.09 0.34 1.21 0.00 -2.00 0.00 0.00 41.25 40.70 1ze1 s ASN 269 CO 0.31 -1.05 1.97 -0.33 -2.94 0.00 0.00 177.10 175.06 1ze1 h GLU 270 N 0.82 0.00 0.00 3.55 5.08 -1.86 -2.05 114.58 120.11 1ze1 h GLU 270 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 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 0.58 0.18 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 1ze1 n GLU 271 N -3.63 0.18 -0.22 2.33 1.02 -1.26 -4.88 120.64 114.18 1ze1 n GLU 271 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1ze1 n GLU 271 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.03 0.89 3.80 0.62 0.00 -0.77 -5.07 105.19 105.69 1ze1 n GLY 272 Ca 0.09 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.78 4.22 -0.45 1.61 3.52 -1.26 -4.84 118.95 120.96 1ze1 s ARG 273 Ca 0.00 0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 56.06 1ze1 s ARG 273 Cb 0.00 -3.27 0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1ze1 s ARG 273 CO 0.00 0.57 0.97 -1.17 -0.81 0.00 0.00 175.30 174.86 1ze1 s LEU 274 N -0.87 3.92 -0.06 -0.88 2.96 -1.26 -1.89 118.68 120.61 1ze1 s LEU 274 Ca 0.29 0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 1ze1 s LEU 274 Cb -0.19 -3.28 -0.30 0.00 0.50 0.00 0.00 46.19 42.92 1ze1 s LEU 274 CO 0.18 -1.07 0.62 -0.07 -1.32 0.00 0.00 176.35 174.69 1ze1 h LEU 275 N 10.65 0.59 -7.90 -0.68 4.07 -1.07 -3.44 115.31 117.52 1ze1 h LEU 275 Ca -0.24 -0.94 0.26 0.00 0.08 0.00 0.00 57.88 57.04 1ze1 h LEU 275 Cb 1.07 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 42.57 1ze1 h LEU 275 CO 1.04 1.79 0.75 0.00 -1.08 0.00 0.00 178.44 180.95 1ze1 s ALA 276 N -2.57 -2.05 -0.07 1.53 0.00 -1.16 -0.94 121.76 116.50 1ze1 s ALA 276 Ca -0.17 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1ze1 s ALA 276 Cb 0.05 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 1ze1 s ALA 276 CO 0.84 -1.10 -0.21 -0.51 0.00 0.00 0.00 175.76 174.77 1ze1 s LEU 277 N -3.56 1.99 0.12 0.00 1.43 0.25 -0.55 118.68 118.36 1ze1 s LEU 277 Ca 0.25 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1ze1 s LEU 277 Cb -0.01 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1ze1 s LEU 277 CO 0.02 0.17 0.03 0.00 0.23 0.00 0.00 176.35 176.79 1ze1 s ALA 278 N 0.18 0.85 -0.13 4.21 0.00 -0.73 0.27 121.76 126.41 1ze1 s ALA 278 Ca -0.11 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 50.38 1ze1 s ALA 278 Cb -0.15 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1ze1 s ALA 278 CO 0.05 -0.43 0.03 -2.00 0.00 0.00 0.00 175.76 173.41 1ze1 s GLU 279 N -4.00 3.47 -0.07 0.00 2.12 -0.14 -0.19 118.70 119.90 1ze1 s GLU 279 Ca 0.20 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 1ze1 s GLU 279 Cb 0.07 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1ze1 s GLU 279 CO -0.01 0.50 1.31 0.00 -0.54 0.00 0.00 175.26 176.53 1ze1 s ALA 280 N -0.30 3.58 -0.26 6.30 0.00 -0.50 -0.34 121.76 130.23 1ze1 s ALA 280 Ca 0.07 0.68 0.22 0.00 0.00 0.00 0.00 51.96 52.93 1ze1 s ALA 280 Cb -0.12 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.47 1ze1 s ALA 280 CO 0.02 -0.98 1.17 1.49 0.00 0.00 0.00 175.76 177.46 1ze1 h GLU 281 N 7.95 0.00 0.00 0.00 4.57 -1.33 -3.29 114.58 122.48 1ze1 h GLU 281 Ca -0.33 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.20 1ze1 h GLU 281 Cb 1.15 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.61 1ze1 h GLU 281 CO 0.92 0.06 -0.49 -2.13 -1.18 0.00 0.00 179.01 176.19 1ze1 n ARG 282 N -2.82 0.69 0.00 1.92 3.00 -1.24 -4.99 116.66 113.23 1ze1 n ARG 282 Ca -0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 57.85 54.13 1ze1 n ARG 282 Cb 0.59 1.29 0.00 0.00 0.00 0.00 0.00 32.46 34.33 1ze1 n ARG 282 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ze1 n ASN 283 N -1.37 0.00 0.00 6.15 3.02 -1.26 -3.93 115.26 117.87 1ze1 n ASN 283 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1ze1 n ASN 283 Cb 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 1ze1 n ASN 283 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ze1 n SER 284 N 0.00 0.00 0.19 6.41 2.88 -1.24 -4.30 113.62 117.57 1ze1 n SER 284 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1ze1 n SER 284 Cb 0.00 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.79 1ze1 n SER 284 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ze1 h SER 285 N 0.00 0.00 0.87 -3.46 4.64 -1.96 -2.65 113.55 110.99 1ze1 h SER 285 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ze1 h SER 285 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ze1 h SER 285 CO 0.00 0.37 0.00 0.33 -0.87 0.00 0.00 176.83 176.66 1ze1 n PHE 286 N -3.51 0.08 -0.30 4.77 7.35 -1.26 -3.52 117.46 121.08 1ze1 n PHE 286 Ca -0.00 0.03 -0.03 0.00 -0.76 0.00 0.00 57.45 56.68 1ze1 n PHE 286 Cb 0.51 -0.54 0.12 0.00 0.35 0.00 0.00 39.48 39.92 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 0.00 1.06 -2.36 -2.13 4.07 -1.84 -1.41 115.31 112.69 1ze1 h LEU 287 Ca 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ze1 h LEU 287 Cb 0.43 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1ze1 h LEU 287 CO 0.00 0.86 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.87 1ze1 h GLU 288 N 1.18 0.00 0.11 1.13 4.39 -1.77 -0.56 114.58 119.06 1ze1 h GLU 288 Ca 0.30 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.73 1ze1 h GLU 288 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1ze1 h GLU 288 CO -0.05 0.02 -1.20 1.15 -1.16 0.00 0.00 179.01 177.77 1ze1 h THR 289 N 0.00 1.49 -0.22 1.13 2.02 -1.49 -3.18 112.91 112.66 1ze1 h THR 289 Ca -0.00 -2.98 -0.09 0.00 0.77 0.00 0.00 66.41 64.11 1ze1 h THR 289 Cb 0.04 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1ze1 h THR 289 CO 0.00 0.87 -0.27 -0.07 0.37 0.00 0.00 175.52 176.42 1ze1 h LEU 290 N 0.09 0.42-10.82 2.58 3.38 -0.58 -3.33 115.31 107.06 1ze1 h LEU 290 Ca -0.13 -0.14 -0.45 0.00 0.09 0.00 0.00 57.88 57.24 1ze1 h LEU 290 Cb 1.92 -0.12 0.14 0.00 0.09 0.00 0.00 40.66 42.69 1ze1 h LEU 290 CO 0.20 0.69 0.31 -0.60 0.09 0.00 0.00 178.44 179.13 1ze1 s ARG 291 N -4.45 0.82 0.00 1.13 3.52 -0.36 -3.43 118.95 116.19 1ze1 s ARG 291 Ca -0.06 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 1ze1 s ARG 291 Cb 0.14 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1ze1 s ARG 291 CO 0.78 -2.19 0.00 1.63 -0.81 0.00 0.00 175.30 174.71 1ze1 n LYS 292 N -3.49 0.00 -4.48 5.12 5.02 -1.25 -4.82 118.16 114.26 1ze1 n LYS 292 Ca 0.17 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1ze1 n LYS 292 Cb 0.60 -2.22 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 1ze1 n LYS 292 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ze1 s HIS 293 N -1.34 1.06 -1.83 2.13 3.76 -1.22 -5.00 115.29 112.85 1ze1 s HIS 293 Ca 0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1ze1 s HIS 293 Cb 0.00 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.97 1ze1 s HIS 293 CO 0.00 -0.07 0.22 0.39 -0.85 0.00 0.00 174.74 174.43 1ze1 n GLU 294 N 3.07 0.24 -2.54 1.40 -0.58 -1.26 -4.69 120.64 116.29 1ze1 n GLU 294 Ca -0.16 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.15 1ze1 n GLU 294 Cb 0.55 -1.02 -0.02 0.00 -0.57 0.00 0.00 31.44 30.38 1ze1 n GLU 294 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ze1 s ARG 295 N -1.83 3.72 -0.67 3.49 0.52 -1.23 -4.96 118.95 117.99 1ze1 s ARG 295 Ca 0.00 0.70 0.05 0.00 -0.52 0.00 0.00 55.73 55.97 1ze1 s ARG 295 Cb 0.00 -3.92 0.24 0.00 0.52 0.00 0.00 34.95 31.78 1ze1 s ARG 295 CO 0.00 -1.39 0.73 0.94 0.02 0.00 0.00 175.30 175.60 1ze1 n GLN 296 N 7.82 2.49 -1.68 3.54 7.27 -1.26 -4.45 117.38 131.11 1ze1 n GLN 296 Ca 0.13 -4.64 -0.20 0.00 0.07 0.00 0.00 57.00 52.36 1ze1 n GLN 296 Cb 0.49 -2.27 0.13 0.00 2.41 0.00 0.00 30.24 30.99 1ze1 n GLN 296 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1ze1 n ARG 297 N 1.06 -0.57 -2.14 3.69 1.85 -1.26 -4.57 116.66 114.71 1ze1 n ARG 297 Ca 0.28 -1.73 -0.40 0.00 -1.00 0.00 0.00 57.85 55.00 1ze1 n ARG 297 Cb 0.40 -0.82 -0.02 0.00 -1.05 0.00 0.00 32.46 30.97 1ze1 n ARG 297 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1ze1 s ARG 298 N -4.89 4.25 -0.01 2.89 3.52 -1.26 -2.32 118.95 121.13 1ze1 s ARG 298 Ca 0.54 2.14 0.01 0.00 -0.13 0.00 0.00 55.73 58.29 1ze1 s ARG 298 Cb -0.02 -2.97 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 1ze1 s ARG 298 CO 0.37 -0.25 0.00 0.28 -0.81 0.00 0.00 175.30 174.90 1ze1 n VAL 299 N 0.60 0.08 -4.26 7.11 0.31 -0.12 -4.75 118.33 117.31 1ze1 n VAL 299 Ca 0.01 -0.05 -0.18 0.00 -0.01 0.00 0.00 64.34 64.11 1ze1 n VAL 299 Cb 0.43 -0.92 -0.15 0.00 -0.91 0.00 0.00 33.84 32.29 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 -4.20 1.82 -0.24 7.52 1.43 -0.98 -1.12 118.68 122.91 1ze1 s LEU 300 Ca -0.01 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1ze1 s LEU 300 Cb 0.00 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1ze1 s LEU 300 CO 0.05 0.05 0.07 -0.89 0.23 0.00 0.00 176.35 175.85 1ze1 s THR 301 N 0.14 4.35 0.18 5.49 2.01 0.53 -2.68 115.64 125.67 1ze1 s THR 301 Ca -0.02 -0.16 -0.32 0.00 0.31 0.00 0.00 61.69 61.50 1ze1 s THR 301 Cb -0.06 -3.02 -0.15 0.00 0.01 0.00 0.00 72.50 69.27 1ze1 s THR 301 CO -0.00 0.36 1.15 0.18 -0.69 0.00 0.00 174.62 175.62 1ze1 n LEU 302 N 4.70 1.58 -0.01 4.42 4.77 -1.26 -0.96 117.00 130.24 1ze1 n LEU 302 Ca -0.16 1.14 -0.02 0.00 -0.03 0.00 0.00 56.01 56.95 1ze1 n LEU 302 Cb 0.52 -1.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.37 1ze1 n LEU 302 CO 0.31 -1.30 -0.56 -1.14 -1.33 0.00 0.00 177.39 173.38 1ze1 n ARG 303 N 1.68 0.04 -3.67 3.23 3.00 0.14 -4.81 116.66 116.26 1ze1 n ARG 303 Ca 0.14 0.01 -0.15 0.00 -0.00 0.00 0.00 57.85 57.86 1ze1 n ARG 303 Cb 0.25 -0.64 -0.14 0.00 0.00 0.00 0.00 32.46 31.92 1ze1 n ARG 303 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1ze1 s LYS 304 N -2.03 0.09 -0.15 -0.14 1.02 -0.36 -4.97 119.74 113.20 1ze1 s LYS 304 Ca -0.02 0.63 -0.09 0.00 0.02 0.00 0.00 55.97 56.50 1ze1 s LYS 304 Cb 0.01 -0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1ze1 s LYS 304 CO 0.03 -0.28 0.15 0.08 -0.92 0.00 0.00 175.35 174.41 1ze1 s VAL 305 N 2.22 5.44 -1.10 3.17 1.01 -1.26 -0.58 120.40 129.29 1ze1 s VAL 305 Ca 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1ze1 s VAL 305 Cb -0.12 -3.45 0.28 0.00 0.00 0.00 0.00 36.38 33.09 1ze1 s VAL 305 CO -0.07 0.53 1.71 0.49 0.00 0.00 0.00 175.10 177.75 1ze1 n PHE 306 N 2.73 2.49 -0.95 5.22 3.01 -0.12 -4.91 117.46 124.94 1ze1 n PHE 306 Ca -0.18 -2.60 -0.43 0.00 1.01 0.00 0.00 57.45 55.25 1ze1 n PHE 306 Cb 0.53 -1.35 -0.08 0.00 -0.01 0.00 0.00 39.48 38.57 1ze1 n PHE 306 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ze1 n GLN 307 N 1.15 0.95 0.00 -1.08 1.13 -1.26 -4.94 117.38 113.33 1ze1 n GLN 307 Ca 0.37 -1.56 0.09 0.00 -1.94 0.00 0.00 57.00 53.97 1ze1 n GLN 307 Cb 0.30 -2.80 0.54 0.00 0.11 0.00 0.00 30.24 28.40 1ze1 n GLN 307 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03