#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh8 s LYS 2 N 0.00 2.29 0.00 2.12 2.20 -1.26 -4.80 119.74 120.29 2zh8 s LYS 2 Ca 0.00 -1.47 -0.00 0.00 -0.36 0.00 0.00 55.97 54.14 2zh8 s LYS 2 Cb 0.00 -2.14 -0.00 0.00 -1.51 0.00 0.00 37.83 34.18 2zh8 s LYS 2 CO 0.00 0.30 0.80 0.28 -0.36 0.00 0.00 175.35 176.36 2zh8 n VAL 3 N -0.95 -0.00 -0.34 4.02 0.31 -1.26 -0.46 118.33 119.65 2zh8 n VAL 3 Ca -0.06 1.20 0.18 0.00 -0.01 0.00 0.00 64.34 65.65 2zh8 n VAL 3 Cb 0.60 -1.59 0.39 0.00 -0.91 0.00 0.00 33.84 32.32 2zh8 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zh8 h GLU 4 N 0.00 0.53 -0.00 5.55 5.08 -1.99 -0.57 114.58 123.17 2zh8 h GLU 4 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zh8 h GLU 4 Cb 0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2zh8 h GLU 4 CO -0.01 0.35 0.00 0.93 -1.00 0.00 0.00 179.01 179.28 2zh8 h GLU 5 N 0.54 0.01 -0.43 2.33 4.39 -1.16 -2.68 114.58 117.57 2zh8 h GLU 5 Ca 0.64 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.30 2zh8 h GLU 5 Cb 1.25 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2zh8 h GLU 5 CO -0.49 0.03 0.08 0.82 -1.16 0.00 0.00 179.01 178.29 2zh8 h ILE 6 N -0.02 1.24 -0.25 3.13 1.08 0.24 -2.95 117.51 119.99 2zh8 h ILE 6 Ca 0.00 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2zh8 h ILE 6 Cb 0.02 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2zh8 h ILE 6 CO -0.00 0.30 0.13 -0.07 -0.69 0.00 0.00 178.15 177.81 2zh8 h LEU 7 N 0.57 0.29 -0.82 1.44 3.38 -1.16 0.21 115.31 119.22 2zh8 h LEU 7 Ca 0.13 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2zh8 h LEU 7 Cb 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zh8 h LEU 7 CO 0.01 0.25 -0.24 -0.33 0.09 0.00 0.00 178.44 178.21 2zh8 h GLU 8 N 0.34 0.61 0.00 1.13 4.39 -1.30 -2.10 114.58 117.64 2zh8 h GLU 8 Ca 0.09 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.38 2zh8 h GLU 8 Cb 0.03 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2zh8 h GLU 8 CO -0.01 0.80 -0.80 0.87 -1.16 0.00 0.00 179.01 178.71 2zh8 h LYS 9 N 0.53 0.00 -0.43 2.33 1.57 -1.10 -3.29 116.57 116.18 2zh8 h LYS 9 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2zh8 h LYS 9 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2zh8 h LYS 9 CO 0.05 0.80 -0.18 0.00 -0.57 0.00 0.00 179.45 179.55 2zh8 h ALA 10 N 1.20 0.60 -1.04 3.86 0.00 -0.22 -2.88 119.26 120.78 2zh8 h ALA 10 Ca -0.01 -0.37 0.29 0.00 0.00 0.00 0.00 54.91 54.82 2zh8 h ALA 10 Cb 1.48 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2zh8 h ALA 10 CO 0.10 0.56 0.72 -0.07 0.00 0.00 0.00 179.25 180.56 2zh8 h LEU 11 N 0.71 0.18 -1.74 0.00 3.38 -1.46 0.49 115.31 116.87 2zh8 h LEU 11 Ca 0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zh8 h LEU 11 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2zh8 h LEU 11 CO 0.06 0.04 -0.08 -0.08 0.09 0.00 0.00 178.44 178.47 2zh8 h GLU 12 N 0.16 0.07 0.00 1.13 4.81 -1.66 0.70 114.58 119.78 2zh8 h GLU 12 Ca 0.53 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2zh8 h GLU 12 Cb 1.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.16 2zh8 h GLU 12 CO -0.11 0.15 -1.16 1.28 -0.73 0.00 0.00 179.01 178.44 2zh8 n LEU 13 N -4.41 0.65 -0.08 1.64 4.77 0.17 -4.50 117.00 115.23 2zh8 n LEU 13 Ca -0.02 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2zh8 n LEU 13 Cb 0.18 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2zh8 n LEU 13 CO 0.36 -0.11 -1.02 1.33 -1.33 0.00 0.00 177.39 176.61 2zh8 n VAL 14 N -2.45 1.01 -2.73 4.08 0.24 -0.87 -4.64 118.33 112.97 2zh8 n VAL 14 Ca -0.00 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 2zh8 n VAL 14 Cb 0.53 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 32.02 2zh8 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zh8 s ILE 15 N -2.36 4.69 0.37 1.34 1.01 0.24 0.53 121.20 127.02 2zh8 s ILE 15 Ca -0.14 2.05 -0.28 0.00 0.00 0.00 0.00 60.65 62.27 2zh8 s ILE 15 Cb 0.05 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 2zh8 s ILE 15 CO 0.52 0.24 1.37 -2.84 0.00 0.00 0.00 174.94 174.23 2zh8 s PRO 16 N 0.48 4.14 0.81 2.79 0.02 -1.26 -4.70 135.00 137.29 2zh8 s PRO 16 Ca 0.49 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.71 2zh8 s PRO 16 Cb -0.22 -2.94 0.08 0.00 0.02 0.00 0.00 34.50 31.44 2zh8 s PRO 16 CO 0.29 -0.41 1.13 0.16 -0.33 0.00 0.00 177.00 177.84 2zh8 s ASP 17 N -0.45 4.43 0.24 2.53 3.84 -1.26 -4.80 116.67 121.19 2zh8 s ASP 17 Ca 0.53 1.05 -0.06 0.00 -0.00 0.00 0.00 52.55 54.07 2zh8 s ASP 17 Cb -0.42 -1.70 0.42 0.00 -1.38 0.00 0.00 42.92 39.85 2zh8 s ASP 17 CO 0.55 -1.98 1.71 -0.33 -0.00 0.00 0.00 175.17 175.12 2zh8 h GLU 18 N -1.10 0.34 -0.65 2.11 5.08 -1.99 -1.31 114.58 117.06 2zh8 h GLU 18 Ca -0.47 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2zh8 h GLU 18 Cb 1.30 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2zh8 h GLU 18 CO 0.63 0.23 0.17 1.05 -1.00 0.00 0.00 179.01 180.09 2zh8 h GLU 19 N 0.35 1.02 -0.18 2.33 9.09 -1.98 0.56 114.58 125.77 2zh8 h GLU 19 Ca 0.39 -0.22 -0.14 0.00 0.05 0.00 0.00 59.36 59.44 2zh8 h GLU 19 Cb 0.62 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 2zh8 h GLU 19 CO -0.43 0.89 -0.49 1.49 0.05 0.00 0.00 179.01 180.52 2zh8 h GLU 20 N 0.98 0.47 0.06 1.06 4.81 -1.78 -0.78 114.58 119.40 2zh8 h GLU 20 Ca 0.21 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2zh8 h GLU 20 Cb 0.32 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2zh8 h GLU 20 CO -0.00 0.86 -0.03 0.28 -0.73 0.00 0.00 179.01 179.38 2zh8 h VAL 21 N 0.38 1.25 -0.52 0.32 2.07 -0.79 -2.57 116.25 116.38 2zh8 h VAL 21 Ca 0.02 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.35 2zh8 h VAL 21 Cb 0.99 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2zh8 h VAL 21 CO 0.09 0.30 0.17 -0.09 0.02 0.00 0.00 177.57 178.07 2zh8 h ARG 22 N -0.67 0.34 -0.61 1.57 2.43 0.13 0.63 114.38 118.19 2zh8 h ARG 22 Ca -0.01 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2zh8 h ARG 22 Cb 0.56 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 2zh8 h ARG 22 CO 0.01 0.22 0.24 -0.22 -1.51 0.00 0.00 179.97 178.72 2zh8 h LYS 23 N 0.35 0.43 -0.45 0.20 3.64 -1.19 -0.03 116.57 119.52 2zh8 h LYS 23 Ca 0.26 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2zh8 h LYS 23 Cb 0.30 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2zh8 h LYS 23 CO -0.27 0.28 -0.01 0.78 -2.27 0.00 0.00 179.45 177.95 2zh8 h GLY 24 N 0.44 0.80 0.84 5.01 0.00 -0.73 -2.52 103.07 106.92 2zh8 h GLY 24 Ca 0.31 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2zh8 h GLY 24 CO -0.29 0.50 0.04 3.21 0.00 0.00 0.00 176.54 180.00 2zh8 h ARG 25 N 0.70 0.28 0.00 4.80 2.47 0.50 -1.60 114.38 121.52 2zh8 h ARG 25 Ca 0.14 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2zh8 h ARG 25 Cb 0.45 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2zh8 h ARG 25 CO 0.02 0.42 -0.12 0.93 0.56 0.00 0.00 179.97 181.78 2zh8 h GLU 26 N 0.09 0.00 0.00 0.04 5.08 -0.91 -0.29 114.58 118.58 2zh8 h GLU 26 Ca 0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2zh8 h GLU 26 Cb 0.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zh8 h GLU 26 CO 0.00 0.12 -0.76 0.00 -1.00 0.00 0.00 179.01 177.37 2zh8 h ALA 27 N 1.88 0.09 -0.19 3.43 0.00 -1.26 -2.16 119.26 121.04 2zh8 h ALA 27 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zh8 h ALA 27 Cb 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zh8 h ALA 27 CO 0.02 0.46 0.12 1.49 0.00 0.00 0.00 179.25 181.34 2zh8 h GLU 28 N 0.05 0.26 0.26 0.00 4.81 -0.61 0.14 114.58 119.50 2zh8 h GLU 28 Ca -0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2zh8 h GLU 28 Cb 1.45 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 2zh8 h GLU 28 CO 0.15 0.20 -0.24 1.49 -0.73 0.00 0.00 179.01 179.88 2zh8 h GLU 29 N 0.24 -0.51 -0.58 1.92 4.57 -1.13 0.16 114.58 119.26 2zh8 h GLU 29 Ca 0.07 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2zh8 h GLU 29 Cb 0.01 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2zh8 h GLU 29 CO -0.01 -0.34 0.38 1.49 -1.18 0.00 0.00 179.01 179.35 2zh8 h GLU 30 N -0.53 0.69 -0.16 1.92 4.57 -1.24 -1.80 114.58 118.03 2zh8 h GLU 30 Ca -0.01 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 57.97 2zh8 h GLU 30 Cb 0.48 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2zh8 h GLU 30 CO -0.04 0.46 -0.57 1.25 -1.18 0.00 0.00 179.01 178.93 2zh8 h LEU 31 N 0.71 0.57 -0.06 1.64 5.85 -0.19 -2.55 115.31 121.27 2zh8 h LEU 31 Ca 0.22 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2zh8 h LEU 31 Cb 0.02 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2zh8 h LEU 31 CO -0.06 1.01 0.03 0.03 -0.34 0.00 0.00 178.44 179.12 2zh8 h ARG 32 N 0.39 0.08 0.05 1.25 2.47 0.13 -2.53 114.38 116.22 2zh8 h ARG 32 Ca 0.00 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2zh8 h ARG 32 Cb 1.11 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 2zh8 h ARG 32 CO 0.10 0.15 -0.07 0.00 0.56 0.00 0.00 179.97 180.71 2zh8 h ARG 33 N -0.01 -0.15 -0.91 0.04 3.08 -1.39 -0.12 114.38 114.93 2zh8 h ARG 33 Ca 0.02 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.22 2zh8 h ARG 33 Cb 0.09 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 2zh8 h ARG 33 CO -0.00 -0.10 0.58 0.00 -1.07 0.00 0.00 179.97 179.38 2zh8 h ARG 34 N -0.15 0.71 0.03 0.04 3.08 -1.44 0.64 114.38 117.29 2zh8 h ARG 34 Ca 0.01 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.76 2zh8 h ARG 34 Cb 0.16 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2zh8 h ARG 34 CO -0.04 0.47 -1.05 -0.07 -1.07 0.00 0.00 179.97 178.21 2zh8 h LEU 35 N 0.73 0.71 -0.91 3.04 3.38 -1.08 -3.26 115.31 117.92 2zh8 h LEU 35 Ca 0.46 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2zh8 h LEU 35 Cb 0.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zh8 h LEU 35 CO -0.22 1.40 -0.44 0.44 0.09 0.00 0.00 178.44 179.72 2zh8 h ASP 36 N 0.28 0.24 -0.02 -0.43 3.32 -0.15 -1.34 116.42 118.32 2zh8 h ASP 36 Ca -0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2zh8 h ASP 36 Cb 1.71 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 2zh8 h ASP 36 CO 0.19 0.65 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.26 2zh8 h GLU 37 N 0.19 0.14 -0.02 3.56 4.57 -0.95 0.15 114.58 122.21 2zh8 h GLU 37 Ca 0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zh8 h GLU 37 Cb 0.85 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2zh8 h GLU 37 CO 0.07 0.18 -0.05 1.28 -1.18 0.00 0.00 179.01 179.31 2zh8 n LEU 38 N -4.42 1.91 -3.64 1.64 4.77 -0.87 -4.95 117.00 111.43 2zh8 n LEU 38 Ca -0.01 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.12 2zh8 n LEU 38 Cb 0.16 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2zh8 n LEU 38 CO 0.36 0.32 -0.04 0.61 -1.33 0.00 0.00 177.39 177.31 2zh8 n GLY 39 N 1.25 -0.37 3.82 -0.72 0.00 0.51 -4.96 105.19 104.73 2zh8 n GLY 39 Ca 0.16 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2zh8 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh8 s VAL 40 N -3.61 5.06 -0.40 1.61 1.01 -0.69 -5.02 120.40 118.36 2zh8 s VAL 40 Ca 0.04 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 2zh8 s VAL 40 Cb -0.01 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2zh8 s VAL 40 CO 0.80 0.55 0.78 -0.70 0.00 0.00 0.00 175.10 176.53 2zh8 s GLU 41 N -0.87 3.58 0.15 2.72 2.12 -1.26 -4.80 118.70 120.35 2zh8 s GLU 41 Ca 0.23 0.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.61 2zh8 s GLU 41 Cb -0.16 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 2zh8 s GLU 41 CO 0.13 -0.97 0.19 1.52 -0.54 0.00 0.00 175.26 175.58 2zh8 s TYR 42 N 3.17 0.62 -0.07 5.30 -0.85 -1.26 -1.93 117.35 122.33 2zh8 s TYR 42 Ca 0.30 -0.99 -0.03 0.00 -0.52 0.00 0.00 57.07 55.83 2zh8 s TYR 42 Cb -0.13 -0.25 0.04 0.00 0.38 0.00 0.00 41.96 42.00 2zh8 s TYR 42 CO 0.20 -0.64 0.17 0.54 -1.52 0.00 0.00 175.55 174.29 2zh8 s VAL 43 N -4.01 -0.06 0.02 -3.49 0.11 -0.75 -4.94 120.40 107.28 2zh8 s VAL 43 Ca 0.21 0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 2zh8 s VAL 43 Cb 0.05 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2zh8 s VAL 43 CO 0.01 0.08 1.09 -0.36 -3.33 0.00 0.00 175.10 172.58 2zh8 s PHE 44 N 1.25 3.54 0.29 1.54 0.40 -1.26 -1.93 117.98 121.80 2zh8 s PHE 44 Ca -0.09 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.77 2zh8 s PHE 44 Cb -0.11 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.14 2zh8 s PHE 44 CO -0.06 -0.63 0.10 1.33 0.70 0.00 0.00 175.22 176.66 2zh8 n VAL 45 N 3.96 0.00 -0.04 -0.44 0.24 -0.40 -4.84 118.33 116.81 2zh8 n VAL 45 Ca 0.08 -1.67 0.01 0.00 -2.04 0.00 0.00 64.34 60.72 2zh8 n VAL 45 Cb 0.49 0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2zh8 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zh8 n GLY 46 N 0.17 -1.40 0.35 7.63 0.00 -1.26 -3.71 105.19 106.98 2zh8 n GLY 46 Ca -0.05 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.63 2zh8 n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zh8 h SER 47 N -0.04 0.00 0.39 1.61 4.64 -1.93 -0.77 113.55 117.45 2zh8 h SER 47 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2zh8 h SER 47 Cb 0.04 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2zh8 h SER 47 CO 0.00 0.00 -1.37 0.22 -0.87 0.00 0.00 176.83 174.81 2zh8 h TYR 48 N 0.00 0.81 -0.02 4.77 3.20 -1.77 0.14 116.97 124.09 2zh8 h TYR 48 Ca 0.08 -0.58 -0.08 0.00 3.14 0.00 0.00 58.73 61.29 2zh8 h TYR 48 Cb 0.72 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2zh8 h TYR 48 CO 0.00 1.45 -0.38 0.00 -1.64 0.00 0.00 178.16 177.59 2zh8 h ALA 49 N 0.33 1.33 -0.49 1.82 0.00 -1.24 -2.83 119.26 118.20 2zh8 h ALA 49 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zh8 h ALA 49 Cb 2.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2zh8 h ALA 49 CO 0.25 0.49 0.00 0.54 0.00 0.00 0.00 179.25 180.53 2zh8 n ARG 50 N -4.08 3.91 -4.20 0.00 1.74 -0.91 -4.98 116.66 108.15 2zh8 n ARG 50 Ca -0.02 -2.93 -0.32 0.00 -0.77 0.00 0.00 57.85 53.81 2zh8 n ARG 50 Cb 0.42 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 2zh8 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zh8 n ASN 51 N 0.41 -0.18 0.00 0.55 3.02 -0.90 -4.84 115.26 113.32 2zh8 n ASN 51 Ca 0.24 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2zh8 n ASN 51 Cb 0.98 -1.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2zh8 n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zh8 n THR 52 N -4.61 0.62 -2.44 3.41 -2.24 0.44 -4.77 114.28 104.69 2zh8 n THR 52 Ca -0.29 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.44 2zh8 n THR 52 Cb 0.67 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 2zh8 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zh8 s TRP 53 N -0.62 3.45 0.19 4.78 -2.14 -1.05 -4.44 118.94 119.10 2zh8 s TRP 53 Ca 0.00 1.66 -0.30 0.00 2.66 0.00 0.00 56.10 60.12 2zh8 s TRP 53 Cb 0.00 -3.30 -0.08 0.00 -3.10 0.00 0.00 33.47 26.99 2zh8 s TRP 53 CO 0.00 -0.72 1.19 -1.17 -2.66 0.00 0.00 176.95 173.59 2zh8 s LEU 54 N -1.76 4.46 -0.33 -4.66 2.96 -1.26 -4.67 118.68 113.41 2zh8 s LEU 54 Ca 0.48 2.25 -0.42 0.00 -0.22 0.00 0.00 54.13 56.21 2zh8 s LEU 54 Cb -0.31 -3.61 -0.17 0.00 0.50 0.00 0.00 46.19 42.60 2zh8 s LEU 54 CO 0.39 -0.36 1.66 1.17 -1.32 0.00 0.00 176.35 177.90 2zh8 n LYS 55 N 2.38 0.73 0.00 1.98 4.81 0.19 -0.46 118.16 127.79 2zh8 n LYS 55 Ca 0.04 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2zh8 n LYS 55 Cb 0.45 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2zh8 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh8 n GLY 56 N 3.98 0.96 2.34 3.14 0.00 -1.26 -4.95 105.19 109.40 2zh8 n GLY 56 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2zh8 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh8 n SER 57 N 0.00 6.19 -4.66 1.61 7.64 0.39 -5.02 113.62 119.78 2zh8 n SER 57 Ca 0.00 -3.77 -0.42 0.00 1.01 0.00 0.00 58.87 55.68 2zh8 n SER 57 Cb 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2zh8 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zh8 s LEU 58 N -3.74 4.25 -0.24 -3.43 2.96 -1.26 -4.74 118.68 112.48 2zh8 s LEU 58 Ca 0.55 2.06 -0.10 0.00 -0.22 0.00 0.00 54.13 56.42 2zh8 s LEU 58 Cb 0.44 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.70 2zh8 s LEU 58 CO -0.09 -0.93 0.53 -0.70 -1.32 0.00 0.00 176.35 173.84 2zh8 s GLU 59 N 3.99 0.47 -0.03 1.98 2.12 -1.26 -4.33 118.70 121.64 2zh8 s GLU 59 Ca 0.69 1.15 -0.20 0.00 0.36 0.00 0.00 54.97 56.98 2zh8 s GLU 59 Cb -0.30 0.41 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 2zh8 s GLU 59 CO 0.26 -0.21 0.57 0.42 -0.54 0.00 0.00 175.26 175.77 2zh8 s ILE 60 N 2.36 4.99 -0.22 -3.70 1.01 -0.12 -4.43 121.20 121.08 2zh8 s ILE 60 Ca -0.06 1.18 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 2zh8 s ILE 60 Cb -0.10 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2zh8 s ILE 60 CO -0.16 0.39 -0.09 -1.81 0.00 0.00 0.00 174.94 173.28 2zh8 s ASP 61 N 0.03 4.02 -0.19 3.58 -0.00 -1.26 -1.48 116.67 121.37 2zh8 s ASP 61 Ca 0.30 -0.59 -0.00 0.00 -0.00 0.00 0.00 52.55 52.26 2zh8 s ASP 61 Cb -0.17 -1.66 0.02 0.00 -0.00 0.00 0.00 42.92 41.11 2zh8 s ASP 61 CO 0.16 -0.05 -0.16 -0.69 -0.00 0.00 0.00 175.17 174.43 2zh8 s VAL 62 N 1.39 2.36 -0.20 -1.27 1.01 -0.44 -1.27 120.40 121.98 2zh8 s VAL 62 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2zh8 s VAL 62 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2zh8 s VAL 62 CO -0.06 0.48 0.03 -0.36 0.00 0.00 0.00 175.10 175.19 2zh8 s PHE 63 N 1.32 3.12 -0.28 5.22 0.40 -0.81 -1.44 117.98 125.51 2zh8 s PHE 63 Ca 0.05 -0.23 -0.22 0.00 -0.60 0.00 0.00 56.93 55.92 2zh8 s PHE 63 Cb -0.14 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 2zh8 s PHE 63 CO -0.10 -0.09 0.73 -0.51 0.70 0.00 0.00 175.22 175.95 2zh8 s LEU 64 N 0.79 4.09 0.00 -0.37 1.43 0.11 -1.81 118.68 122.92 2zh8 s LEU 64 Ca 0.02 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.53 2zh8 s LEU 64 Cb -0.14 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2zh8 s LEU 64 CO 0.02 -0.51 0.98 -0.76 0.23 0.00 0.00 176.35 176.31 2zh8 s LEU 65 N 2.76 4.37 0.08 1.79 2.01 -0.81 -1.75 118.68 127.13 2zh8 s LEU 65 Ca 0.30 1.67 0.08 0.00 0.01 0.00 0.00 54.13 56.19 2zh8 s LEU 65 Cb -0.15 -3.57 -0.03 0.00 0.01 0.00 0.00 46.19 42.45 2zh8 s LEU 65 CO 0.10 -0.26 -0.22 -0.36 1.01 0.00 0.00 176.35 176.62 2zh8 s PHE 66 N 0.98 1.90 0.40 0.29 0.08 -0.08 -4.78 117.98 116.78 2zh8 s PHE 66 Ca 0.52 -0.40 -0.26 0.00 0.12 0.00 0.00 56.93 56.91 2zh8 s PHE 66 Cb -0.21 -1.08 -0.10 0.00 -0.57 0.00 0.00 43.02 41.06 2zh8 s PHE 66 CO 0.28 0.18 1.36 -2.30 -0.10 0.00 0.00 175.22 174.64 2zh8 n PRO 67 N 1.38 2.21 -0.31 0.24 -0.02 -1.26 0.97 135.00 138.22 2zh8 n PRO 67 Ca -0.18 0.78 0.25 0.00 -2.02 0.00 0.00 63.50 62.33 2zh8 n PRO 67 Cb 0.53 -2.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.08 2zh8 n PRO 67 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zh8 h GLU 68 N 2.42 0.30 0.00 -0.52 4.81 -1.94 -2.15 114.58 117.49 2zh8 h GLU 68 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2zh8 h GLU 68 Cb 1.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2zh8 h GLU 68 CO 0.62 0.20 0.00 0.39 -0.73 0.00 0.00 179.01 179.48 2zh8 n GLU 69 N -4.53 0.19 -1.85 1.92 4.71 -1.26 -4.90 120.64 114.93 2zh8 n GLU 69 Ca 0.24 0.27 -0.37 0.00 -0.01 0.00 0.00 57.16 57.30 2zh8 n GLU 69 Cb 0.92 -1.77 0.05 0.00 -1.01 0.00 0.00 31.44 29.63 2zh8 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2zh8 s PHE 70 N -3.16 2.20 0.50 -0.32 0.40 -0.81 -5.00 117.98 111.79 2zh8 s PHE 70 Ca 0.08 1.49 -0.18 0.00 -0.60 0.00 0.00 56.93 57.72 2zh8 s PHE 70 Cb 0.12 -3.62 -0.08 0.00 0.51 0.00 0.00 43.02 39.94 2zh8 s PHE 70 CO 0.49 -2.66 0.99 -1.54 0.70 0.00 0.00 175.22 173.20 2zh8 s SER 71 N -1.45 6.56 0.50 1.36 1.04 -1.26 -4.93 113.70 115.51 2zh8 s SER 71 Ca 0.80 1.68 0.16 0.00 0.48 0.00 0.00 55.95 59.08 2zh8 s SER 71 Cb -0.35 -2.53 1.20 0.00 0.10 0.00 0.00 66.02 64.45 2zh8 s SER 71 CO 0.37 -0.63 2.09 0.07 0.98 0.00 0.00 173.24 176.12 2zh8 h LYS 72 N 1.21 0.13 -0.87 4.02 2.10 -1.99 -1.42 116.57 119.76 2zh8 h LYS 72 Ca -0.48 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2zh8 h LYS 72 Cb 1.19 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 32.45 2zh8 h LYS 72 CO 0.60 0.08 0.43 0.93 -2.00 0.00 0.00 179.45 179.50 2zh8 h GLU 73 N 0.13 1.24 -0.28 0.07 3.07 -2.00 -2.41 114.58 114.40 2zh8 h GLU 73 Ca 0.10 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2zh8 h GLU 73 Cb 0.23 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2zh8 h GLU 73 CO -0.01 0.94 0.14 0.93 -1.40 0.00 0.00 179.01 179.61 2zh8 h GLU 74 N 1.23 0.40 -0.73 2.33 4.39 -1.63 -1.20 114.58 119.37 2zh8 h GLU 74 Ca 0.30 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.04 2zh8 h GLU 74 Cb 0.10 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2zh8 h GLU 74 CO -0.04 0.37 0.38 -0.07 -1.16 0.00 0.00 179.01 178.49 2zh8 h LEU 75 N 0.33 0.51 0.05 1.33 4.07 -1.35 0.26 115.31 120.51 2zh8 h LEU 75 Ca 0.10 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 2zh8 h LEU 75 Cb 0.10 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2zh8 h LEU 75 CO -0.01 0.29 -0.02 0.08 -1.08 0.00 0.00 178.44 177.70 2zh8 h ARG 76 N 0.65 -0.06 0.44 1.13 0.11 -1.19 0.21 114.38 115.66 2zh8 h ARG 76 Ca 0.36 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.43 2zh8 h ARG 76 Cb 0.36 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.45 2zh8 h ARG 76 CO -0.26 0.44 -0.27 0.93 0.10 0.00 0.00 179.97 180.92 2zh8 h GLU 77 N -0.61 -0.65 -0.51 0.08 5.08 -0.98 0.43 114.58 117.42 2zh8 h GLU 77 Ca -0.01 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2zh8 h GLU 77 Cb 0.54 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2zh8 h GLU 77 CO 0.01 -0.43 0.12 0.00 -1.00 0.00 0.00 179.01 177.71 2zh8 h ARG 78 N -0.68 0.77 -0.51 2.33 2.47 -0.60 -0.83 114.38 117.34 2zh8 h ARG 78 Ca -0.05 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.47 2zh8 h ARG 78 Cb 0.55 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 2zh8 h ARG 78 CO 0.06 0.70 0.11 0.78 0.56 0.00 0.00 179.97 182.18 2zh8 h GLY 79 N 0.94 0.84 1.28 0.04 0.00 -0.57 -1.10 103.07 104.49 2zh8 h GLY 79 Ca 0.17 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 2zh8 h GLY 79 CO -0.00 0.45 -0.53 -2.00 0.00 0.00 0.00 176.54 174.46 2zh8 h LEU 80 N 0.75 0.84 -0.40 3.11 5.85 0.61 -1.97 115.31 124.11 2zh8 h LEU 80 Ca 0.17 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2zh8 h LEU 80 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2zh8 h LEU 80 CO -0.00 1.21 0.13 -0.33 -0.34 0.00 0.00 178.44 179.11 2zh8 h GLU 81 N 0.59 0.63 0.04 1.25 3.07 -0.77 -1.57 114.58 117.82 2zh8 h GLU 81 Ca 0.02 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2zh8 h GLU 81 Cb 1.12 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2zh8 h GLU 81 CO 0.11 0.62 -0.02 0.82 -1.40 0.00 0.00 179.01 179.14 2zh8 h ILE 82 N 0.51 1.18 -0.78 3.13 2.04 -1.20 -1.98 117.51 120.41 2zh8 h ILE 82 Ca 0.13 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2zh8 h ILE 82 Cb 0.25 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2zh8 h ILE 82 CO -0.01 0.19 0.52 1.23 0.00 0.00 0.00 178.15 180.08 2zh8 h GLY 83 N -0.39 1.10 0.96 5.37 0.00 -1.35 -1.27 103.07 107.48 2zh8 h GLY 83 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2zh8 h GLY 83 CO 0.01 0.31 0.21 1.70 0.00 0.00 0.00 176.54 178.76 2zh8 h LYS 84 N 0.93 0.66 0.00 4.80 3.64 -1.17 -1.86 116.57 123.57 2zh8 h LYS 84 Ca 0.32 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zh8 h LYS 84 Cb 0.10 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2zh8 h LYS 84 CO -0.10 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 2zh8 h ALA 85 N 1.05 1.00 -0.01 5.00 0.00 -0.68 -3.32 119.26 122.31 2zh8 h ALA 85 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zh8 h ALA 85 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zh8 h ALA 85 CO -0.02 0.00 -0.48 1.55 0.00 0.00 0.00 179.25 180.30 2zh8 n VAL 86 N -2.69 0.00 -4.05 0.00 3.14 -0.54 -4.99 118.33 109.19 2zh8 n VAL 86 Ca 0.04 -0.26 -0.32 0.00 -2.96 0.00 0.00 64.34 60.83 2zh8 n VAL 86 Cb 0.42 1.09 -0.06 0.00 -1.06 0.00 0.00 33.84 34.23 2zh8 n VAL 86 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2zh8 s LEU 87 N -2.30 3.97 0.14 6.55 1.43 -0.72 -4.98 118.68 122.78 2zh8 s LEU 87 Ca 0.09 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 2zh8 s LEU 87 Cb 0.11 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.93 2zh8 s LEU 87 CO 0.47 0.24 1.64 0.44 0.23 0.00 0.00 176.35 179.37 2zh8 h ASP 88 N 3.83 0.70 -4.25 2.29 3.32 -1.23 -3.44 116.42 117.64 2zh8 h ASP 88 Ca -0.48 -0.24 -0.22 0.00 0.02 0.00 0.00 57.03 56.11 2zh8 h ASP 88 Cb 1.18 -0.19 -0.25 0.00 0.22 0.00 0.00 39.33 40.29 2zh8 h ASP 88 CO 0.65 0.77 -0.72 -0.44 -1.72 0.00 0.00 179.24 177.78 2zh8 s SER 89 N -6.11 0.18 0.38 6.45 0.01 -1.23 -4.98 113.70 108.40 2zh8 s SER 89 Ca -0.13 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 56.96 2zh8 s SER 89 Cb 0.11 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 2zh8 s SER 89 CO 0.79 -0.11 0.16 -0.72 0.41 0.00 0.00 173.24 173.76 2zh8 s TYR 90 N -0.61 1.76 -0.30 2.43 -0.85 -1.26 -2.10 117.35 116.42 2zh8 s TYR 90 Ca -0.06 -1.36 -0.18 0.00 -0.52 0.00 0.00 57.07 54.95 2zh8 s TYR 90 Cb -0.04 -1.04 0.19 0.00 0.38 0.00 0.00 41.96 41.44 2zh8 s TYR 90 CO -0.00 -0.42 1.22 -2.00 -1.52 0.00 0.00 175.55 172.83 2zh8 s GLU 91 N -3.68 0.09 0.36 -3.49 2.12 -0.23 -4.92 118.70 108.95 2zh8 s GLU 91 Ca 0.28 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.55 2zh8 s GLU 91 Cb 0.03 0.13 -0.10 0.00 0.26 0.00 0.00 34.13 34.45 2zh8 s GLU 91 CO 0.17 -0.03 1.34 0.42 -0.54 0.00 0.00 175.26 176.61 2zh8 s ILE 92 N 2.20 2.57 0.45 -3.70 1.01 -1.26 -1.38 121.20 121.08 2zh8 s ILE 92 Ca -0.01 0.56 0.04 0.00 0.00 0.00 0.00 60.65 61.23 2zh8 s ILE 92 Cb -0.02 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2zh8 s ILE 92 CO -0.16 0.12 0.03 -0.60 0.00 0.00 0.00 174.94 174.33 2zh8 s ARG 93 N -1.99 2.04 -0.13 2.79 6.06 -0.33 -4.87 118.95 122.52 2zh8 s ARG 93 Ca 0.52 -2.24 -0.06 0.00 -2.50 0.00 0.00 55.73 51.45 2zh8 s ARG 93 Cb -0.40 -1.38 0.06 0.00 0.06 0.00 0.00 34.95 33.28 2zh8 s ARG 93 CO 0.53 -0.26 0.29 0.71 -2.50 0.00 0.00 175.30 174.07 2zh8 s TYR 94 N -2.91 -0.44 0.00 5.12 1.51 -1.26 -2.19 117.35 117.17 2zh8 s TYR 94 Ca 0.20 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 2zh8 s TYR 94 Cb 0.05 0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 2zh8 s TYR 94 CO 0.10 -0.31 0.00 0.00 -1.11 0.00 0.00 175.55 174.24 2zh8 n ALA 95 N 4.63 0.00 0.22 3.71 0.00 -1.26 -4.92 120.51 122.89 2zh8 n ALA 95 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.34 2zh8 n ALA 95 Cb 0.52 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.47 2zh8 n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zh8 h GLU 96 N 0.00 0.00 -3.57 0.00 4.81 -2.04 -3.43 114.58 110.35 2zh8 h GLU 96 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2zh8 h GLU 96 Cb 0.00 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.19 2zh8 h GLU 96 CO 0.00 0.26 -0.44 -1.01 -0.73 0.00 0.00 179.01 177.08 2zh8 s HIS 97 N -3.94 0.07 0.55 0.92 3.76 -1.26 -5.16 115.29 110.23 2zh8 s HIS 97 Ca -0.01 -0.25 -0.20 0.00 -0.15 0.00 0.00 55.06 54.45 2zh8 s HIS 97 Cb 0.12 -0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.71 2zh8 s HIS 97 CO 0.65 -0.37 1.21 -1.25 -0.85 0.00 0.00 174.74 174.13 2zh8 s PRO 98 N -2.13 3.21 0.11 8.40 0.04 -1.26 -4.67 135.00 138.70 2zh8 s PRO 98 Ca -0.09 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2zh8 s PRO 98 Cb -0.03 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zh8 s PRO 98 CO -0.02 -1.02 0.14 2.48 0.04 0.00 0.00 177.00 178.62 2zh8 n TYR 99 N -1.23 -0.67 -5.06 0.56 0.18 -0.93 -4.81 117.16 105.21 2zh8 n TYR 99 Ca 0.12 -0.73 -0.30 0.00 1.88 0.00 0.00 57.90 58.86 2zh8 n TYR 99 Cb 0.49 0.16 -0.17 0.00 -0.38 0.00 0.00 39.34 39.43 2zh8 n TYR 99 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2zh8 s VAL 100 N -2.53 1.82 0.19 -3.48 1.01 -0.71 -1.18 120.40 115.52 2zh8 s VAL 100 Ca 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.28 2zh8 s VAL 100 Cb -0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2zh8 s VAL 100 CO 0.07 0.51 -0.07 -2.28 0.00 0.00 0.00 175.10 173.33 2zh8 s HIS 101 N 0.42 2.68 0.00 5.22 2.46 -0.48 0.14 115.29 125.73 2zh8 s HIS 101 Ca -0.18 -0.20 0.00 0.00 0.47 0.00 0.00 55.06 55.15 2zh8 s HIS 101 Cb -0.17 -1.29 0.00 0.00 -0.13 0.00 0.00 32.58 30.98 2zh8 s HIS 101 CO 0.08 0.53 0.00 0.41 -2.47 0.00 0.00 174.74 173.28 2zh8 n GLY 102 N -0.10 0.64 3.21 1.59 0.00 0.05 -1.06 105.19 109.52 2zh8 n GLY 102 Ca -0.10 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2zh8 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh8 s VAL 103 N -2.07 1.31 -0.19 1.61 1.01 -0.89 0.02 120.40 121.20 2zh8 s VAL 103 Ca 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 2zh8 s VAL 103 Cb 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 36.38 35.21 2zh8 s VAL 103 CO 0.00 -0.20 0.26 -0.69 0.00 0.00 0.00 175.10 174.47 2zh8 s VAL 104 N -1.33 -0.40 -1.44 2.92 1.01 -0.88 -0.64 120.40 119.64 2zh8 s VAL 104 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2zh8 s VAL 104 Cb -0.09 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.70 2zh8 s VAL 104 CO 0.03 -0.09 0.70 0.29 0.00 0.00 0.00 175.10 176.02 2zh8 n LYS 105 N 5.34 -4.38 0.00 2.72 5.02 -1.26 -2.11 118.16 123.48 2zh8 n LYS 105 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2zh8 n LYS 105 Cb 0.50 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 2zh8 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh8 n GLY 106 N -1.71 2.16 3.48 0.72 0.00 -1.26 -4.80 105.19 103.78 2zh8 n GLY 106 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2zh8 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zh8 s VAL 107 N -2.63 2.99 0.19 1.61 -7.23 -0.90 -5.09 120.40 109.34 2zh8 s VAL 107 Ca 0.00 -0.91 -0.32 0.00 -1.81 0.00 0.00 61.98 58.94 2zh8 s VAL 107 Cb 0.00 -2.21 -0.12 0.00 0.56 0.00 0.00 36.38 34.61 2zh8 s VAL 107 CO 0.00 0.48 1.73 -0.62 -0.31 0.00 0.00 175.10 176.38 2zh8 n GLU 108 N 1.96 2.71 -4.45 4.82 -0.58 -1.26 -2.08 120.64 121.76 2zh8 n GLU 108 Ca -0.16 0.98 -0.20 0.00 -0.42 0.00 0.00 57.16 57.35 2zh8 n GLU 108 Cb 0.52 -2.83 -0.14 0.00 -0.57 0.00 0.00 31.44 28.42 2zh8 n GLU 108 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zh8 s VAL 109 N 1.43 1.03 -0.16 2.62 1.01 0.10 -0.95 120.40 125.48 2zh8 s VAL 109 Ca 0.77 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2zh8 s VAL 109 Cb -0.52 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2zh8 s VAL 109 CO 0.34 0.14 -0.20 -1.81 0.00 0.00 0.00 175.10 173.57 2zh8 s ASP 110 N -0.70 3.20 -0.41 3.32 1.01 -0.55 -0.77 116.67 121.78 2zh8 s ASP 110 Ca 0.03 -0.61 -0.06 0.00 0.71 0.00 0.00 52.55 52.62 2zh8 s ASP 110 Cb -0.06 -1.48 0.10 0.00 1.01 0.00 0.00 42.92 42.48 2zh8 s ASP 110 CO 0.00 0.04 0.23 -0.69 0.21 0.00 0.00 175.17 174.97 2zh8 s VAL 111 N 1.05 3.74 -0.16 -1.27 1.01 0.12 -1.33 120.40 123.56 2zh8 s VAL 111 Ca -0.01 -1.74 -0.03 0.00 0.00 0.00 0.00 61.98 60.20 2zh8 s VAL 111 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2zh8 s VAL 111 CO -0.07 -0.60 -0.06 -0.69 0.00 0.00 0.00 175.10 173.68 2zh8 s VAL 112 N 1.28 3.59 0.11 2.92 1.01 -0.52 -1.73 120.40 127.06 2zh8 s VAL 112 Ca 0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2zh8 s VAL 112 Cb -0.23 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 2zh8 s VAL 112 CO -0.01 0.49 0.73 -2.84 0.00 0.00 0.00 175.10 173.46 2zh8 s PRO 113 N 0.55 4.47 0.24 2.72 0.02 -1.26 0.07 135.00 141.81 2zh8 s PRO 113 Ca -0.04 1.04 -0.18 0.00 0.02 0.00 0.00 61.00 61.83 2zh8 s PRO 113 Cb -0.15 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.11 2zh8 s PRO 113 CO 0.03 0.51 0.60 0.00 -0.33 0.00 0.00 177.00 177.81 2zh8 s TYR 115 N -3.92 3.68 -0.57 0.00 1.51 -1.26 -0.90 117.35 115.89 2zh8 s TYR 115 Ca 0.13 1.23 -0.26 0.00 -1.01 0.00 0.00 57.07 57.16 2zh8 s TYR 115 Cb -0.03 -2.64 0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2zh8 s TYR 115 CO 0.04 0.33 1.05 0.21 -1.11 0.00 0.00 175.55 176.07 2zh8 s LYS 116 N -0.13 3.38 0.27 -0.62 2.20 0.27 -4.69 119.74 120.43 2zh8 s LYS 116 Ca 0.32 -0.10 0.10 0.00 -0.36 0.00 0.00 55.97 55.93 2zh8 s LYS 116 Cb -0.18 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.03 2zh8 s LYS 116 CO 0.18 -1.60 -0.15 -0.51 -0.36 0.00 0.00 175.35 172.91 2zh8 s LEU 117 N 4.40 2.59 -0.10 5.43 1.43 -1.26 -4.21 118.68 126.96 2zh8 s LEU 117 Ca 0.35 -1.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.39 2zh8 s LEU 117 Cb -0.11 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 2zh8 s LEU 117 CO 0.21 -0.11 -0.17 -0.75 0.23 0.00 0.00 176.35 175.76 2zh8 s LYS 118 N -3.59 3.06 -0.01 1.70 2.47 -1.26 -4.96 119.74 117.15 2zh8 s LYS 118 Ca 0.28 -0.75 -0.01 0.00 -1.56 0.00 0.00 55.97 53.94 2zh8 s LYS 118 Cb -0.01 -2.47 0.00 0.00 -1.46 0.00 0.00 37.83 33.89 2zh8 s LYS 118 CO 0.13 0.31 0.02 0.39 0.16 0.00 0.00 175.35 176.35 2zh8 n GLU 119 N 3.22 -2.54 -0.25 4.03 -0.58 -1.26 -4.83 120.64 118.43 2zh8 n GLU 119 Ca -0.18 2.10 0.23 0.00 -0.42 0.00 0.00 57.16 58.90 2zh8 n GLU 119 Cb 0.53 -2.66 0.42 0.00 -0.57 0.00 0.00 31.44 29.15 2zh8 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zh8 n PRO 120 N 0.90 -0.03 -0.57 3.49 -0.02 -1.26 -4.45 135.00 133.06 2zh8 n PRO 120 Ca -0.03 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 2zh8 n PRO 120 Cb 0.05 -1.65 0.22 0.00 -0.02 0.00 0.00 33.50 32.10 2zh8 n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zh8 n LYS 121 N -4.31 -1.76 -0.98 -0.52 4.76 -1.26 -2.63 118.16 111.47 2zh8 n LYS 121 Ca 0.26 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2zh8 n LYS 121 Cb 0.93 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2zh8 n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zh8 n ASN 122 N -4.14 -2.84 -4.72 4.39 3.02 -1.26 -4.94 115.26 104.76 2zh8 n ASN 122 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 2zh8 n ASN 122 Cb 0.54 -0.98 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 2zh8 n ASN 122 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2zh8 s ILE 123 N -2.14 3.94 -0.15 2.41 2.07 -1.08 -4.93 121.20 121.32 2zh8 s ILE 123 Ca 0.00 1.46 0.14 0.00 -1.41 0.00 0.00 60.65 60.84 2zh8 s ILE 123 Cb 0.00 -3.93 -0.20 0.00 0.13 0.00 0.00 42.46 38.46 2zh8 s ILE 123 CO 0.00 0.15 0.07 0.29 -1.91 0.00 0.00 174.94 173.55 2zh8 n LYS 124 N 3.48 1.34 -4.03 3.50 5.02 -1.26 -5.02 118.16 121.19 2zh8 n LYS 124 Ca 0.07 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 2zh8 n LYS 124 Cb 0.46 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 2zh8 n LYS 124 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zh8 s SER 125 N -4.91 0.38 0.33 4.39 0.01 -1.26 -5.03 113.70 107.61 2zh8 s SER 125 Ca -0.08 -0.83 0.09 0.00 1.31 0.00 0.00 55.95 56.45 2zh8 s SER 125 Cb 0.05 0.20 0.83 0.00 0.21 0.00 0.00 66.02 67.31 2zh8 s SER 125 CO 0.66 -0.55 1.78 0.00 0.41 0.00 0.00 173.24 175.54 2zh8 h ALA 126 N 3.44 1.80 -0.00 1.44 0.00 -2.01 0.10 119.26 124.03 2zh8 h ALA 126 Ca -0.33 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zh8 h ALA 126 Cb 1.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zh8 h ALA 126 CO 0.59 -0.18 0.03 -0.39 0.00 0.00 0.00 179.25 179.30 2zh8 h VAL 127 N 0.67 0.03 0.00 0.00 -1.51 -1.96 -0.19 116.25 113.30 2zh8 h VAL 127 Ca 0.57 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.89 2zh8 h VAL 127 Cb 1.01 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 2zh8 h VAL 127 CO -0.35 0.00 -0.74 0.44 -1.23 0.00 0.00 177.57 175.69 2zh8 h ASP 128 N 0.00 0.00 1.06 4.19 3.32 -1.14 -3.19 116.42 120.66 2zh8 h ASP 128 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2zh8 h ASP 128 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2zh8 h ASP 128 CO -0.00 0.74 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.73 2zh8 h ARG 129 N 0.00 0.00 -0.42 3.56 2.43 -1.08 -3.33 114.38 115.53 2zh8 h ARG 129 Ca -0.01 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2zh8 h ARG 129 Cb 1.41 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.89 2zh8 h ARG 129 CO 0.10 0.44 0.04 1.15 -1.51 0.00 0.00 179.97 180.19 2zh8 h THR 130 N 0.00 0.73 -0.80 0.20 2.02 -1.51 -1.37 112.91 112.18 2zh8 h THR 130 Ca -0.00 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2zh8 h THR 130 Cb 1.09 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2zh8 h THR 130 CO 0.06 0.03 0.52 -0.65 0.37 0.00 0.00 175.52 175.85 2zh8 h PRO 131 N 0.16 0.78 -0.49 6.66 0.11 -1.76 0.45 132.00 137.91 2zh8 h PRO 131 Ca 0.21 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 2zh8 h PRO 131 Cb 0.28 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2zh8 h PRO 131 CO -0.31 0.51 -0.15 0.74 -0.21 0.00 0.00 178.00 178.59 2zh8 h PHE 132 N 0.80 1.09 -0.74 0.65 -1.00 -1.53 -0.91 116.94 115.30 2zh8 h PHE 132 Ca 0.36 -0.24 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2zh8 h PHE 132 Cb 0.35 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2zh8 h PHE 132 CO -0.00 1.05 0.39 0.45 -1.61 0.00 0.00 178.31 178.58 2zh8 h HIS 133 N 0.82 1.04 -0.27 -0.55 3.86 -0.21 -2.14 115.15 117.69 2zh8 h HIS 133 Ca 0.12 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2zh8 h HIS 133 Cb 0.71 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2zh8 h HIS 133 CO 0.05 0.74 0.12 1.25 0.86 0.00 0.00 177.93 180.95 2zh8 h HIS 134 N 1.03 0.40 -0.61 2.45 -0.00 -0.56 -1.76 115.15 116.10 2zh8 h HIS 134 Ca 0.26 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2zh8 h HIS 134 Cb 0.07 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 2zh8 h HIS 134 CO 0.00 0.40 0.36 0.87 -0.00 0.00 0.00 177.93 179.56 2zh8 h LYS 135 N 0.29 0.82 -0.25 5.26 1.79 -0.96 0.56 116.57 124.08 2zh8 h LYS 135 Ca 0.09 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.33 2zh8 h LYS 135 Cb 0.16 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2zh8 h LYS 135 CO -0.01 0.58 -0.49 2.35 -1.08 0.00 0.00 179.45 180.81 2zh8 h TRP 136 N 0.84 0.83 0.00 -1.35 7.01 -1.19 -3.29 115.95 118.79 2zh8 h TRP 136 Ca 0.22 -0.27 -0.22 0.00 2.11 0.00 0.00 58.89 60.72 2zh8 h TRP 136 Cb -0.02 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 2zh8 h TRP 136 CO 0.00 1.03 -1.14 -0.07 -2.79 0.00 0.00 178.44 175.47 2zh8 h LEU 137 N 0.53 0.00 -1.25 0.65 4.07 -0.79 -3.37 115.31 115.16 2zh8 h LEU 137 Ca 0.03 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2zh8 h LEU 137 Cb 1.04 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2zh8 h LEU 137 CO 0.10 0.95 0.51 1.05 -1.08 0.00 0.00 178.44 179.98 2zh8 h GLU 138 N 0.00 0.99 0.00 1.13 4.11 -0.97 -1.27 114.58 118.57 2zh8 h GLU 138 Ca -0.08 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.21 2zh8 h GLU 138 Cb 1.79 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 2zh8 h GLU 138 CO 0.11 0.66 -0.98 0.78 0.07 0.00 0.00 179.01 179.64 2zh8 h GLY 139 N 1.02 0.00 0.68 1.06 0.00 -1.75 -3.33 103.07 100.76 2zh8 h GLY 139 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2zh8 h GLY 139 CO -0.07 0.00 -1.37 0.54 0.00 0.00 0.00 176.54 175.64 2zh8 n ARG 140 N -2.88 0.62 0.06 4.80 1.74 -1.08 -4.24 116.66 115.67 2zh8 n ARG 140 Ca -0.03 0.04 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 2zh8 n ARG 140 Cb 0.68 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 2zh8 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2zh8 n ILE 141 N -2.58 0.66 -1.56 0.55 0.13 -0.50 -4.89 119.36 111.17 2zh8 n ILE 141 Ca -0.03 -0.59 -0.53 0.00 -1.10 0.00 0.00 62.75 60.50 2zh8 n ILE 141 Cb 0.60 -0.37 -0.06 0.00 -0.84 0.00 0.00 39.64 38.97 2zh8 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zh8 n LYS 142 N -2.65 0.79 0.00 9.51 3.00 -1.25 -0.07 118.16 127.48 2zh8 n LYS 142 Ca -0.05 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 2zh8 n LYS 142 Cb 0.65 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2zh8 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zh8 n GLY 143 N 2.14 1.60 0.10 3.14 0.00 -1.26 -4.85 105.19 106.05 2zh8 n GLY 143 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2zh8 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zh8 n LYS 144 N -2.00 1.52 -0.26 1.61 5.02 0.89 -4.82 118.16 120.13 2zh8 n LYS 144 Ca 0.00 -2.01 0.19 0.00 -2.02 0.00 0.00 58.31 54.47 2zh8 n LYS 144 Cb 0.00 -1.20 0.50 0.00 -0.02 0.00 0.00 35.03 34.31 2zh8 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zh8 h GLU 145 N 0.00 0.41 0.00 1.97 9.09 -1.86 -0.47 114.58 123.73 2zh8 h GLU 145 Ca 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 2zh8 h GLU 145 Cb 0.91 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2zh8 h GLU 145 CO 0.00 0.27 -0.15 -0.91 0.05 0.00 0.00 179.01 178.28 2zh8 h ASN 146 N 0.43 0.00 -0.22 3.06 2.35 -1.87 -2.33 115.58 116.99 2zh8 h ASN 146 Ca 0.48 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.10 2zh8 h ASN 146 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2zh8 h ASN 146 CO -0.19 0.11 -0.34 -0.33 -1.65 0.00 0.00 177.43 175.02 2zh8 h GLU 147 N 0.00 0.74 -0.44 0.81 4.39 -1.46 0.16 114.58 118.78 2zh8 h GLU 147 Ca -0.00 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.30 2zh8 h GLU 147 Cb 1.09 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2zh8 h GLU 147 CO 0.01 0.97 0.14 0.28 -1.16 0.00 0.00 179.01 179.25 2zh8 h VAL 148 N 0.62 1.22 -0.65 3.13 2.07 -1.31 -1.84 116.25 119.50 2zh8 h VAL 148 Ca 0.06 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2zh8 h VAL 148 Cb 0.87 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2zh8 h VAL 148 CO 0.08 0.27 0.10 0.03 0.02 0.00 0.00 177.57 178.06 2zh8 h ARG 149 N 0.58 1.09 -0.61 1.57 3.08 -1.15 0.41 114.38 119.35 2zh8 h ARG 149 Ca 0.14 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2zh8 h ARG 149 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2zh8 h ARG 149 CO -0.00 1.01 0.28 -0.07 -1.07 0.00 0.00 179.97 180.12 2zh8 h LEU 150 N 1.01 0.80 -0.59 3.04 3.38 -0.86 0.14 115.31 122.23 2zh8 h LEU 150 Ca 0.20 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2zh8 h LEU 150 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zh8 h LEU 150 CO 0.01 0.71 0.06 0.25 0.09 0.00 0.00 178.44 179.56 2zh8 h LEU 151 N 0.83 0.97 -0.45 1.67 5.85 -1.03 -1.71 115.31 121.44 2zh8 h LEU 151 Ca 0.21 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 2zh8 h LEU 151 Cb 0.13 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2zh8 h LEU 151 CO -0.02 1.01 0.01 0.11 -0.34 0.00 0.00 178.44 179.21 2zh8 h LYS 152 N 0.90 0.79 -0.64 1.25 1.57 -0.64 -2.44 116.57 117.36 2zh8 h LYS 152 Ca 0.17 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zh8 h LYS 152 Cb 0.48 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2zh8 h LYS 152 CO 0.02 0.84 0.40 0.78 -0.57 0.00 0.00 179.45 180.92 2zh8 h GLY 153 N 0.64 0.91 0.73 3.86 0.00 -0.54 -0.61 103.07 108.06 2zh8 h GLY 153 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2zh8 h GLY 153 CO 0.02 0.35 0.00 -2.75 0.00 0.00 0.00 176.54 174.17 2zh8 h PHE 154 N 0.88 0.11 -0.50 5.60 3.57 -1.09 -0.81 116.94 124.69 2zh8 h PHE 154 Ca 0.23 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2zh8 h PHE 154 Cb -0.05 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2zh8 h PHE 154 CO 0.00 0.37 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.19 2zh8 h LEU 155 N -0.19 1.03 -0.03 0.59 3.38 -1.26 -2.31 115.31 116.52 2zh8 h LEU 155 Ca 0.02 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2zh8 h LEU 155 Cb 0.33 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zh8 h LEU 155 CO 0.00 1.18 -0.01 0.50 0.09 0.00 0.00 178.44 180.21 2zh8 h LYS 156 N 0.88 0.06 -0.90 1.13 1.63 -1.13 0.15 116.57 118.38 2zh8 h LYS 156 Ca 0.12 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 60.01 2zh8 h LYS 156 Cb 0.77 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.33 2zh8 h LYS 156 CO 0.06 0.41 0.58 0.00 -3.45 0.00 0.00 179.45 177.05 2zh8 h ALA 157 N 0.65 1.68 -0.60 5.00 0.00 -1.14 -1.59 119.26 123.27 2zh8 h ALA 157 Ca 0.01 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2zh8 h ALA 157 Cb 0.39 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 17.86 2zh8 h ALA 157 CO 0.00 0.11 0.30 0.09 0.00 0.00 0.00 179.25 179.75 2zh8 n ASN 158 N -4.55 3.82 -1.80 0.00 3.02 -0.87 -4.35 115.26 110.53 2zh8 n ASN 158 Ca 0.16 -2.97 -0.21 0.00 -0.03 0.00 0.00 54.58 51.54 2zh8 n ASN 158 Cb 0.36 -0.70 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 2zh8 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh8 n GLY 159 N -0.28 1.34 0.82 7.41 0.00 -0.60 -4.87 105.19 109.02 2zh8 n GLY 159 Ca 0.34 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.39 2zh8 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zh8 n ILE 160 N -2.82 0.71 0.11 -0.61 -5.35 0.49 -4.96 119.36 106.93 2zh8 n ILE 160 Ca -0.22 -1.33 -0.05 0.00 -0.27 0.00 0.00 62.75 60.89 2zh8 n ILE 160 Cb 0.68 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 2zh8 n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zh8 h TYR 161 N 0.56 -0.28 -3.93 4.28 3.20 -1.71 -2.27 116.97 116.81 2zh8 h TYR 161 Ca -0.08 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.31 2zh8 h TYR 161 Cb 1.45 0.09 0.16 0.00 1.54 0.00 0.00 36.73 39.97 2zh8 h TYR 161 CO 0.24 -0.18 0.20 0.20 -1.64 0.00 0.00 178.16 176.99 2zh8 s GLY 162 N -1.93 1.60 0.00 1.82 0.00 -1.26 -1.85 107.32 105.70 2zh8 s GLY 162 Ca -0.04 -0.13 0.21 0.00 0.00 0.00 0.00 44.72 44.76 2zh8 s GLY 162 CO 0.13 0.42 1.24 0.00 0.00 0.00 0.00 173.10 174.90 2zh8 n ALA 163 N -4.11 2.44 -1.20 3.20 0.00 -1.26 -0.46 120.51 119.11 2zh8 n ALA 163 Ca 0.06 -0.80 -0.31 0.00 0.00 0.00 0.00 53.44 52.39 2zh8 n ALA 163 Cb 0.56 -0.74 0.11 0.00 0.00 0.00 0.00 19.45 19.37 2zh8 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zh8 s GLU 164 N -1.59 1.93 0.59 0.00 1.03 -1.26 -4.42 118.70 114.98 2zh8 s GLU 164 Ca 0.29 1.12 0.29 0.00 0.03 0.00 0.00 54.97 56.70 2zh8 s GLU 164 Cb 0.19 -1.86 1.64 0.00 -0.80 0.00 0.00 34.13 33.30 2zh8 s GLU 164 CO 0.27 -1.86 2.07 1.88 -1.33 0.00 0.00 175.26 176.29 2zh8 h TYR 165 N -1.28 0.00 0.00 4.83 -1.99 -1.90 0.12 116.97 116.75 2zh8 h TYR 165 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2zh8 h TYR 165 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2zh8 h TYR 165 CO 0.54 0.00 0.00 -0.22 -0.00 0.00 0.00 178.16 178.48 2zh8 h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.90 -3.35 116.57 119.84 2zh8 h LYS 166 Ca 0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zh8 h LYS 166 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2zh8 h LYS 166 CO -0.00 0.00 -1.16 0.28 -2.27 0.00 0.00 179.45 176.30 2zh8 n VAL 167 N -2.95 0.16 -3.77 2.00 0.31 -0.17 -5.03 118.33 108.86 2zh8 n VAL 167 Ca 0.01 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 2zh8 n VAL 167 Cb 0.28 -0.74 0.04 0.00 -0.91 0.00 0.00 33.84 32.52 2zh8 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zh8 n ARG 168 N -2.66 -6.10 0.00 5.55 1.74 0.25 -4.89 116.66 110.55 2zh8 n ARG 168 Ca -0.05 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2zh8 n ARG 168 Cb 0.55 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2zh8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh8 n GLY 169 N -1.72 3.99 3.39 -0.13 0.00 0.39 -1.61 105.19 109.50 2zh8 n GLY 169 Ca -0.04 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 2zh8 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zh8 s PHE 170 N 3.87 3.21 1.09 1.61 0.40 -0.77 -4.06 117.98 123.34 2zh8 s PHE 170 Ca 0.00 -0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 55.33 2zh8 s PHE 170 Cb 0.00 -3.24 0.24 0.00 0.51 0.00 0.00 43.02 40.53 2zh8 s PHE 170 CO 0.00 -0.84 1.05 -1.13 0.70 0.00 0.00 175.22 175.00 2zh8 n SER 171 N 5.35 -1.03 0.00 1.36 3.41 -1.25 -4.29 113.62 117.19 2zh8 n SER 171 Ca -0.12 0.04 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 2zh8 n SER 171 Cb 0.44 -1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.00 2zh8 n SER 171 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zh8 h GLY 172 N -2.41 0.11 0.05 5.00 0.00 -1.97 -2.42 103.07 101.41 2zh8 h GLY 172 Ca -0.55 -0.05 0.15 0.00 0.00 0.00 0.00 47.33 46.88 2zh8 h GLY 172 CO 0.46 0.04 0.22 -1.82 0.00 0.00 0.00 176.54 175.45 2zh8 h TYR 173 N 0.07 0.37 -1.00 5.60 3.20 -1.99 0.72 116.97 123.93 2zh8 h TYR 173 Ca 0.03 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2zh8 h TYR 173 Cb 0.03 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2zh8 h TYR 173 CO -0.06 -0.02 0.66 1.25 -1.64 0.00 0.00 178.16 178.35 2zh8 h LEU 174 N 0.34 1.12 -0.75 2.82 5.85 -1.82 -2.09 115.31 120.77 2zh8 h LEU 174 Ca 0.40 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 2zh8 h LEU 174 Cb 0.65 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2zh8 h LEU 174 CO -0.45 0.78 0.32 0.00 -0.34 0.00 0.00 178.44 178.75 2zh8 h GLU 176 N 1.08 0.65 -0.47 0.00 5.08 -1.00 -1.96 114.58 117.96 2zh8 h GLU 176 Ca 0.25 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2zh8 h GLU 176 Cb 0.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2zh8 h GLU 176 CO -0.03 0.87 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.74 2zh8 h LEU 177 N 0.55 0.79 -1.26 1.33 3.38 -1.06 -0.95 115.31 118.10 2zh8 h LEU 177 Ca 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zh8 h LEU 177 Cb 0.80 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2zh8 h LEU 177 CO 0.07 0.88 -0.03 -0.07 0.09 0.00 0.00 178.44 179.38 2zh8 h LEU 178 N 0.74 0.44 0.00 1.67 3.38 -0.71 -1.79 115.31 119.04 2zh8 h LEU 178 Ca 0.13 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 2zh8 h LEU 178 Cb 0.53 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.18 2zh8 h LEU 178 CO 0.03 0.53 -1.06 0.40 0.09 0.00 0.00 178.44 178.43 2zh8 h ILE 179 N 0.45 1.28 0.00 1.22 1.08 -0.93 -0.97 117.51 119.65 2zh8 h ILE 179 Ca 0.10 -2.27 -0.02 0.00 -0.39 0.00 0.00 64.86 62.27 2zh8 h ILE 179 Cb 0.34 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.49 2zh8 h ILE 179 CO 0.01 0.70 -0.11 0.58 -0.69 0.00 0.00 178.15 178.65 2zh8 h VAL 180 N 0.38 0.90 0.00 1.67 2.07 -0.92 0.65 116.25 121.00 2zh8 h VAL 180 Ca -0.13 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2zh8 h VAL 180 Cb 1.71 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2zh8 h VAL 180 CO 0.21 0.11 -0.20 0.15 0.02 0.00 0.00 177.57 177.85 2zh8 h PHE 181 N 0.00 0.00 0.00 1.57 3.57 -1.24 -3.38 116.94 117.46 2zh8 h PHE 181 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zh8 h PHE 181 Cb 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2zh8 h PHE 181 CO 0.00 0.61 -0.39 1.88 -2.23 0.00 0.00 178.31 178.18 2zh8 h TYR 182 N -1.00 0.00 0.00 0.41 0.05 -1.11 -3.48 116.97 111.84 2zh8 h TYR 182 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2zh8 h TYR 182 Cb 0.63 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.37 2zh8 h TYR 182 CO 0.11 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 2zh8 n GLY 183 N 1.29 3.26 3.73 3.88 0.00 0.23 -4.64 105.19 112.93 2zh8 n GLY 183 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zh8 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zh8 s SER 184 N -1.01 -0.08 0.06 1.61 1.04 -1.25 -4.95 113.70 109.12 2zh8 s SER 184 Ca 0.00 -0.28 -0.23 0.00 0.48 0.00 0.00 55.95 55.92 2zh8 s SER 184 Cb 0.00 0.29 -0.15 0.00 0.10 0.00 0.00 66.02 66.26 2zh8 s SER 184 CO 0.00 -0.55 1.59 0.15 0.98 0.00 0.00 173.24 175.41 2zh8 h PHE 185 N 2.00 0.07 -0.53 5.02 3.04 -1.93 -1.80 116.94 122.81 2zh8 h PHE 185 Ca -0.28 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.69 2zh8 h PHE 185 Cb 1.21 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.67 2zh8 h PHE 185 CO 0.58 0.21 0.33 1.25 -2.02 0.00 0.00 178.31 178.66 2zh8 h LEU 186 N -0.09 0.54 -1.09 0.59 5.85 -1.96 0.44 115.31 119.58 2zh8 h LEU 186 Ca 0.01 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2zh8 h LEU 186 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2zh8 h LEU 186 CO -0.00 0.39 0.10 -0.33 -0.34 0.00 0.00 178.44 178.26 2zh8 h GLU 187 N 0.66 0.75 -0.10 1.25 4.39 -1.83 0.46 114.58 120.16 2zh8 h GLU 187 Ca 0.21 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2zh8 h GLU 187 Cb -0.01 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2zh8 h GLU 187 CO -0.08 0.69 0.03 1.15 -1.16 0.00 0.00 179.01 179.64 2zh8 h THR 188 N 0.72 1.18 -0.46 1.13 2.02 -0.68 -2.18 112.91 114.64 2zh8 h THR 188 Ca 0.16 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 2zh8 h THR 188 Cb 0.29 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2zh8 h THR 188 CO 0.00 0.16 0.17 0.58 0.37 0.00 0.00 175.52 176.80 2zh8 h VAL 189 N -0.04 1.21 -0.58 3.16 2.07 -0.52 0.93 116.25 122.49 2zh8 h VAL 189 Ca 0.03 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zh8 h VAL 189 Cb 0.22 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zh8 h VAL 189 CO -0.00 0.25 0.38 0.11 0.02 0.00 0.00 177.57 178.32 2zh8 h LYS 190 N 0.61 0.74 0.05 1.57 1.57 -0.03 -3.01 116.57 118.07 2zh8 h LYS 190 Ca 0.15 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 2zh8 h LYS 190 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2zh8 h LYS 190 CO -0.01 0.49 -1.05 -0.91 -0.57 0.00 0.00 179.45 177.39 2zh8 h ASN 191 N 0.76 0.30 -0.19 0.86 2.35 -1.30 -3.26 115.58 115.10 2zh8 h ASN 191 Ca 0.22 -0.29 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2zh8 h ASN 191 Cb -0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2zh8 h ASN 191 CO -0.07 1.16 0.18 0.00 -1.65 0.00 0.00 177.43 177.06 2zh8 h ALA 192 N 0.80 1.91 0.00 -0.83 0.00 -0.67 0.39 119.26 120.86 2zh8 h ALA 192 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zh8 h ALA 192 Cb 1.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zh8 h ALA 192 CO 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2zh8 h ARG 193 N 0.00 0.00 -0.31 0.00 3.08 -1.58 -0.82 114.38 114.74 2zh8 h ARG 193 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zh8 h ARG 193 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zh8 h ARG 193 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2zh8 n ARG 194 N -2.59 2.22 -2.35 0.04 5.12 0.13 -4.97 116.66 114.26 2zh8 n ARG 194 Ca -0.01 -2.04 -0.37 0.00 -1.93 0.00 0.00 57.85 53.50 2zh8 n ARG 194 Cb 0.10 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 2zh8 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zh8 s TRP 195 N -1.27 2.98 0.45 -1.55 0.51 -0.31 -5.06 118.94 114.68 2zh8 s TRP 195 Ca 0.31 1.57 0.03 0.00 -2.12 0.00 0.00 56.10 55.89 2zh8 s TRP 195 Cb 0.18 -3.29 -0.02 0.00 -0.81 0.00 0.00 33.47 29.53 2zh8 s TRP 195 CO 0.25 -1.22 0.07 0.95 -0.51 0.00 0.00 176.95 176.49 2zh8 s THR 196 N -1.61 0.91 -1.84 2.01 -4.23 -1.26 -5.00 115.64 104.61 2zh8 s THR 196 Ca 0.63 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.39 2zh8 s THR 196 Cb -0.26 -2.32 0.65 0.00 1.34 0.00 0.00 72.50 71.91 2zh8 s THR 196 CO 0.32 0.00 1.88 -2.11 -0.54 0.00 0.00 174.62 174.16 2zh8 n ARG 197 N -1.05 0.68 -0.06 3.99 1.85 -1.26 -2.59 116.66 118.23 2zh8 n ARG 197 Ca -0.11 0.01 0.05 0.00 -1.00 0.00 0.00 57.85 56.80 2zh8 n ARG 197 Cb 0.66 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.65 2zh8 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zh8 n ARG 198 N -1.08 1.32 -2.08 2.89 5.12 -1.26 -2.08 116.66 119.50 2zh8 n ARG 198 Ca 0.17 -1.44 -0.40 0.00 -1.93 0.00 0.00 57.85 54.26 2zh8 n ARG 198 Cb 0.12 -1.21 -0.01 0.00 -1.16 0.00 0.00 32.46 30.20 2zh8 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zh8 s THR 199 N -0.90 2.66 -0.11 0.55 2.01 -1.07 0.65 115.64 119.43 2zh8 s THR 199 Ca 0.15 0.61 -0.01 0.00 0.31 0.00 0.00 61.69 62.75 2zh8 s THR 199 Cb 0.09 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.27 2zh8 s THR 199 CO 0.13 0.10 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.43 2zh8 s VAL 200 N -1.24 0.84 -0.28 3.82 1.01 0.44 -1.20 120.40 123.79 2zh8 s VAL 200 Ca 0.55 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 2zh8 s VAL 200 Cb -0.38 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2zh8 s VAL 200 CO 0.50 0.29 0.06 -0.63 0.00 0.00 0.00 175.10 175.31 2zh8 s ILE 201 N 1.78 3.83 -0.56 2.22 1.01 0.11 -1.28 121.20 128.32 2zh8 s ILE 201 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2zh8 s ILE 201 Cb -0.13 -2.95 0.14 0.00 0.01 0.00 0.00 42.46 39.54 2zh8 s ILE 201 CO -0.07 0.13 0.40 -0.62 0.00 0.00 0.00 174.94 174.77 2zh8 s ASP 202 N 1.49 5.55 0.18 3.58 -1.08 -0.35 -1.32 116.67 124.72 2zh8 s ASP 202 Ca 0.03 -2.38 -0.13 0.00 -0.52 0.00 0.00 52.55 49.55 2zh8 s ASP 202 Cb -0.17 -1.94 0.17 0.00 -1.46 0.00 0.00 42.92 39.53 2zh8 s ASP 202 CO 0.01 -0.53 1.75 0.58 0.52 0.00 0.00 175.17 177.51 2zh8 h VAL 203 N 5.71 0.85 -0.75 1.11 2.07 -1.82 -1.36 116.25 122.06 2zh8 h VAL 203 Ca -0.08 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zh8 h VAL 203 Cb 1.02 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2zh8 h VAL 203 CO 0.76 0.07 0.43 0.00 0.02 0.00 0.00 177.57 178.85 2zh8 h ALA 204 N 1.32 0.96 -0.09 1.67 0.00 -1.92 -2.20 119.26 119.00 2zh8 h ALA 204 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zh8 h ALA 204 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zh8 h ALA 204 CO -0.23 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.10 2zh8 n LYS 205 N -4.48 1.58 -4.01 0.00 5.02 -1.11 -4.92 118.16 110.25 2zh8 n LYS 205 Ca 0.07 -0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 55.17 2zh8 n LYS 205 Cb 0.08 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2zh8 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh8 n GLY 206 N 1.10 -0.46 3.31 0.72 0.00 -0.57 -4.95 105.19 104.33 2zh8 n GLY 206 Ca 0.17 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 2zh8 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zh8 s GLU 207 N -6.70 1.22 -0.06 1.61 2.12 -0.85 -5.03 118.70 111.01 2zh8 s GLU 207 Ca 0.64 -1.53 0.00 0.00 0.36 0.00 0.00 54.97 54.44 2zh8 s GLU 207 Cb -0.33 -0.93 0.02 0.00 0.26 0.00 0.00 34.13 33.15 2zh8 s GLU 207 CO 0.86 0.14 -0.03 0.08 -0.54 0.00 0.00 175.26 175.77 2zh8 s VAL 208 N -3.08 0.56 0.33 3.70 1.01 -1.26 -1.21 120.40 120.45 2zh8 s VAL 208 Ca 0.20 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2zh8 s VAL 208 Cb 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2zh8 s VAL 208 CO 0.04 0.26 0.31 0.00 0.00 0.00 0.00 175.10 175.71 2zh8 s ARG 209 N 1.37 1.77 -0.16 2.72 1.70 -0.40 -4.98 118.95 120.98 2zh8 s ARG 209 Ca -0.04 -1.97 -0.14 0.00 -0.47 0.00 0.00 55.73 53.11 2zh8 s ARG 209 Cb -0.13 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2zh8 s ARG 209 CO -0.03 -0.67 0.30 0.21 -1.08 0.00 0.00 175.30 174.03 2zh8 s LYS 210 N -3.39 4.25 0.00 3.89 2.36 -1.26 -0.42 119.74 125.16 2zh8 s LYS 210 Ca 0.39 0.11 0.00 0.00 -2.55 0.00 0.00 55.97 53.92 2zh8 s LYS 210 Cb 0.02 -3.42 0.00 0.00 -1.05 0.00 0.00 37.83 33.38 2zh8 s LYS 210 CO 0.26 0.25 0.00 0.41 1.55 0.00 0.00 175.35 177.82 2zh8 n GLY 211 N 3.35 6.68 0.34 5.54 0.00 0.21 -4.90 105.19 116.40 2zh8 n GLY 211 Ca -0.12 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2zh8 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zh8 n GLU 212 N 0.00 0.82 -3.70 1.61 1.02 -1.26 -4.79 120.64 114.34 2zh8 n GLU 212 Ca 0.00 -0.68 -0.07 0.00 -0.02 0.00 0.00 57.16 56.39 2zh8 n GLU 212 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 2zh8 n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zh8 s GLU 213 N -2.65 1.40 -0.07 3.49 -1.05 -1.26 -4.91 118.70 113.66 2zh8 s GLU 213 Ca 0.15 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 53.97 2zh8 s GLU 213 Cb 0.17 0.52 -0.05 0.00 -0.44 0.00 0.00 34.13 34.33 2zh8 s GLU 213 CO 0.67 -0.63 1.64 0.12 0.95 0.00 0.00 175.26 178.00 2zh8 s PHE 214 N -3.60 2.02 -0.07 4.83 5.36 -0.88 -4.35 117.98 121.29 2zh8 s PHE 214 Ca 0.09 0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 56.28 2zh8 s PHE 214 Cb -0.03 -3.90 0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2zh8 s PHE 214 CO -0.00 -3.70 0.07 0.12 -1.46 0.00 0.00 175.22 170.25 2zh8 s PHE 215 N 4.10 0.08 -0.47 10.12 5.99 -0.34 -4.83 117.98 132.62 2zh8 s PHE 215 Ca 0.72 0.15 -0.07 0.00 0.00 0.00 0.00 56.93 57.73 2zh8 s PHE 215 Cb -0.32 -0.52 0.12 0.00 0.00 0.00 0.00 43.02 42.30 2zh8 s PHE 215 CO 0.29 -0.26 0.33 0.08 -0.00 0.00 0.00 175.22 175.65 2zh8 s VAL 216 N 2.17 3.96 0.15 3.12 1.01 -1.26 0.06 120.40 129.62 2zh8 s VAL 216 Ca 0.04 -1.96 -0.31 0.00 0.00 0.00 0.00 61.98 59.76 2zh8 s VAL 216 Cb -0.13 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2zh8 s VAL 216 CO -0.04 -0.77 1.40 0.68 0.00 0.00 0.00 175.10 176.37 2zh8 s VAL 217 N 1.17 3.13 0.07 2.92 -7.23 -0.43 -0.56 120.40 119.48 2zh8 s VAL 217 Ca 0.07 0.85 -0.31 0.00 -1.81 0.00 0.00 61.98 60.79 2zh8 s VAL 217 Cb -0.24 -3.54 -0.08 0.00 0.56 0.00 0.00 36.38 33.07 2zh8 s VAL 217 CO -0.02 0.09 1.57 -0.62 -0.31 0.00 0.00 175.10 175.81 2zh8 s ASP 218 N 0.85 6.67 0.36 4.85 -1.08 -0.52 -4.17 116.67 123.63 2zh8 s ASP 218 Ca 0.63 2.42 0.05 0.00 -0.52 0.00 0.00 52.55 55.12 2zh8 s ASP 218 Cb -0.38 -2.57 0.71 0.00 -1.46 0.00 0.00 42.92 39.22 2zh8 s ASP 218 CO 0.34 -0.83 1.98 -0.65 0.52 0.00 0.00 175.17 176.52 2zh8 h PRO 219 N 7.92 0.77 0.00 4.34 0.11 -1.92 -1.79 132.00 141.43 2zh8 h PRO 219 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zh8 h PRO 219 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zh8 h PRO 219 CO 0.92 0.51 0.00 0.28 -0.21 0.00 0.00 178.00 179.49 2zh8 n VAL 220 N -4.47 0.08 -3.15 3.15 0.31 -1.26 -4.60 118.33 108.40 2zh8 n VAL 220 Ca 0.09 0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.49 2zh8 n VAL 220 Cb 0.16 -0.55 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 2zh8 n VAL 220 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zh8 s ASP 221 N -2.85 -0.88 0.43 4.52 -1.08 -0.68 -4.84 116.67 111.28 2zh8 s ASP 221 Ca 0.18 0.55 0.30 0.00 -0.52 0.00 0.00 52.55 53.06 2zh8 s ASP 221 Cb 0.18 1.74 1.48 0.00 -1.46 0.00 0.00 42.92 44.87 2zh8 s ASP 221 CO 0.48 -0.17 1.90 -0.33 0.52 0.00 0.00 175.17 177.58 2zh8 h GLU 222 N 7.99 0.00 -0.00 4.34 4.39 -1.78 -2.95 114.58 126.56 2zh8 h GLU 222 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2zh8 h GLU 222 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2zh8 h GLU 222 CO 0.06 0.00 -0.35 1.63 -1.16 0.00 0.00 179.01 179.19 2zh8 n LYS 223 N -2.59 0.54 -3.69 2.33 4.76 -1.26 -4.74 118.16 113.51 2zh8 n LYS 223 Ca -0.01 -0.32 -0.36 0.00 -2.87 0.00 0.00 58.31 54.76 2zh8 n LYS 223 Cb 0.13 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 2zh8 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zh8 s ARG 224 N -2.68 4.11 -0.34 1.97 3.52 -1.12 -5.04 118.95 119.36 2zh8 s ARG 224 Ca 0.19 -0.11 -0.14 0.00 -0.13 0.00 0.00 55.73 55.54 2zh8 s ARG 224 Cb 0.19 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 2zh8 s ARG 224 CO 0.59 0.35 0.32 1.21 -0.81 0.00 0.00 175.30 176.96 2zh8 s ASN 225 N 0.18 6.14 0.41 -2.12 3.84 -1.26 -1.44 114.94 120.69 2zh8 s ASN 225 Ca 0.12 -0.31 0.14 0.00 0.21 0.00 0.00 52.86 53.01 2zh8 s ASN 225 Cb -0.12 -2.18 0.87 0.00 -0.55 0.00 0.00 41.25 39.27 2zh8 s ASN 225 CO 0.01 -0.31 1.91 0.58 -2.79 0.00 0.00 177.10 176.50 2zh8 h VAL 226 N 5.53 1.19 -0.83 -5.21 2.07 -1.16 -2.52 116.25 115.32 2zh8 h VAL 226 Ca -0.30 -0.94 -0.32 0.00 0.82 0.00 0.00 66.70 65.96 2zh8 h VAL 226 Cb 1.15 1.51 -0.19 0.00 -1.52 0.00 0.00 31.29 32.23 2zh8 h VAL 226 CO 0.68 0.27 0.41 0.00 0.02 0.00 0.00 177.57 178.95 2zh8 n ALA 227 N -2.49 4.94 -0.31 1.67 0.00 -1.26 -4.64 120.51 118.42 2zh8 n ALA 227 Ca -0.02 -2.49 0.12 0.00 0.00 0.00 0.00 53.44 51.06 2zh8 n ALA 227 Cb 0.32 -1.33 0.36 0.00 0.00 0.00 0.00 19.45 18.80 2zh8 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh8 h ALA 228 N 2.08 1.79 -0.64 0.00 0.00 -1.77 -1.64 119.26 119.08 2zh8 h ALA 228 Ca 0.40 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2zh8 h ALA 228 Cb 2.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2zh8 h ALA 228 CO 0.87 -0.08 0.00 -1.71 0.00 0.00 0.00 179.25 178.33 2zh8 n ASN 229 N -4.62 4.01 -4.62 0.00 5.15 -1.26 -4.85 115.26 109.06 2zh8 n ASN 229 Ca 0.20 -2.20 -0.43 0.00 -0.60 0.00 0.00 54.58 51.54 2zh8 n ASN 229 Cb 0.52 -0.50 -0.02 0.00 -0.53 0.00 0.00 39.78 39.24 2zh8 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zh8 s LEU 230 N -1.36 3.85 0.78 1.20 2.96 -0.62 -4.14 118.68 121.35 2zh8 s LEU 230 Ca 0.46 0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 55.09 2zh8 s LEU 230 Cb 0.27 -3.53 0.07 0.00 0.50 0.00 0.00 46.19 43.50 2zh8 s LEU 230 CO 0.27 -0.99 1.14 -0.94 -1.32 0.00 0.00 176.35 174.50 2zh8 s SER 231 N 1.91 4.08 0.10 3.68 1.04 -0.64 -4.81 113.70 119.07 2zh8 s SER 231 Ca 0.46 2.09 -0.22 0.00 0.48 0.00 0.00 55.95 58.76 2zh8 s SER 231 Cb -0.11 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.33 2zh8 s SER 231 CO 0.21 -2.33 1.75 0.25 0.98 0.00 0.00 173.24 174.10 2zh8 h LEU 232 N -0.92 0.06 -1.35 2.42 5.85 -1.94 -0.24 115.31 119.19 2zh8 h LEU 232 Ca -0.45 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2zh8 h LEU 232 Cb 1.26 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2zh8 h LEU 232 CO 0.49 0.04 -0.20 0.44 -0.34 0.00 0.00 178.44 178.87 2zh8 h ASP 233 N 0.07 0.17 -0.11 1.25 3.32 -1.97 -1.13 116.42 118.03 2zh8 h ASP 233 Ca 0.02 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2zh8 h ASP 233 Cb -0.01 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2zh8 h ASP 233 CO -0.01 0.39 -0.58 0.78 -1.72 0.00 0.00 179.24 178.11 2zh8 h ASN 234 N 0.17 0.79 -0.91 6.45 -0.26 -1.81 0.40 115.58 120.41 2zh8 h ASN 234 Ca 0.03 -0.44 0.03 0.00 -0.56 0.00 0.00 56.30 55.36 2zh8 h ASN 234 Cb 0.46 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.44 2zh8 h ASN 234 CO 0.03 1.20 0.60 0.25 -1.06 0.00 0.00 177.43 178.44 2zh8 h LEU 235 N 0.53 1.01 -0.49 1.61 5.85 -0.55 -1.54 115.31 121.72 2zh8 h LEU 235 Ca 0.00 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2zh8 h LEU 235 Cb 1.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2zh8 h LEU 235 CO 0.12 0.70 -0.18 0.00 -0.34 0.00 0.00 178.44 178.74 2zh8 h ALA 236 N 1.36 0.68 -0.43 1.25 0.00 -0.79 -2.43 119.26 118.90 2zh8 h ALA 236 Ca 0.35 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2zh8 h ALA 236 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zh8 h ALA 236 CO -0.10 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.82 2zh8 h ARG 237 N 0.84 0.68 -0.21 0.00 3.08 -0.42 -2.11 114.38 116.24 2zh8 h ARG 237 Ca 0.12 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zh8 h ARG 237 Cb 0.76 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2zh8 h ARG 237 CO 0.06 0.67 0.05 0.35 -1.07 0.00 0.00 179.97 180.03 2zh8 h PHE 238 N 0.65 0.36 -0.29 3.04 3.57 -1.11 0.40 116.94 123.56 2zh8 h PHE 238 Ca 0.14 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zh8 h PHE 238 Cb 0.36 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2zh8 h PHE 238 CO 0.02 0.46 0.17 0.28 -2.23 0.00 0.00 178.31 177.01 2zh8 h VAL 239 N 0.16 1.03 -0.22 1.41 2.07 -1.22 0.08 116.25 119.55 2zh8 h VAL 239 Ca 0.07 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2zh8 h VAL 239 Cb 0.29 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zh8 h VAL 239 CO 0.00 0.06 -0.16 -0.74 0.02 0.00 0.00 177.57 176.76 2zh8 h HIS 240 N 0.35 0.41 -0.51 1.57 -0.00 -1.32 -1.88 115.15 113.76 2zh8 h HIS 240 Ca 0.11 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.34 2zh8 h HIS 240 Cb -0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2zh8 h HIS 240 CO -0.08 0.53 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.30 2zh8 h LEU 241 N 0.35 0.84 -0.39 0.26 3.38 -0.06 -1.95 115.31 117.74 2zh8 h LEU 241 Ca 0.06 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2zh8 h LEU 241 Cb 0.49 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zh8 h LEU 241 CO 0.03 0.91 -0.53 0.00 0.09 0.00 0.00 178.44 178.94 2zh8 h ARG 243 N 0.59 0.94 -0.09 0.00 3.08 -1.15 -1.85 114.38 115.91 2zh8 h ARG 243 Ca 0.02 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2zh8 h ARG 243 Cb 1.11 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2zh8 h ARG 243 CO 0.11 0.73 -0.23 0.93 -1.07 0.00 0.00 179.97 180.44 2zh8 h GLU 244 N 0.94 0.32 -0.77 0.04 5.08 -1.20 -2.85 114.58 116.14 2zh8 h GLU 244 Ca 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2zh8 h GLU 244 Cb 0.10 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2zh8 h GLU 244 CO -0.03 0.83 0.37 0.35 -1.00 0.00 0.00 179.01 179.53 2zh8 h PHE 245 N -0.14 1.10 0.00 4.33 3.57 -1.13 0.06 116.94 124.74 2zh8 h PHE 245 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2zh8 h PHE 245 Cb 0.84 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2zh8 h PHE 245 CO 0.11 0.80 -0.12 0.52 -2.23 0.00 0.00 178.31 177.39 2zh8 h MET 246 N 1.10 0.00 0.06 1.11 2.86 -1.40 -0.17 114.93 118.49 2zh8 h MET 246 Ca 0.27 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.62 2zh8 h MET 246 Cb 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2zh8 h MET 246 CO -0.03 0.12 -1.46 1.49 1.06 0.00 0.00 176.91 178.09 2zh8 h GLU 247 N 0.00 0.14 -1.10 1.72 4.81 -1.04 -3.42 114.58 115.68 2zh8 h GLU 247 Ca -0.00 -0.23 -0.40 0.00 -0.13 0.00 0.00 59.36 58.59 2zh8 h GLU 247 Cb 0.69 0.09 -0.28 0.00 0.63 0.00 0.00 28.75 29.88 2zh8 h GLU 247 CO 0.02 0.95 -0.83 0.00 -0.73 0.00 0.00 179.01 178.42 2zh8 n ALA 248 N -2.58 0.68 -1.56 2.92 0.00 -0.09 -5.10 120.51 114.78 2zh8 n ALA 248 Ca -0.13 -2.48 -0.50 0.00 0.00 0.00 0.00 53.44 50.33 2zh8 n ALA 248 Cb 1.02 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 2zh8 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zh8 n PRO 249 N 1.55 0.97 -3.80 0.00 -0.02 -0.09 -4.74 135.00 128.87 2zh8 n PRO 249 Ca 0.16 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 2zh8 n PRO 249 Cb 0.57 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 2zh8 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zh8 s SER 250 N -0.08 0.03 0.26 2.55 0.15 -1.26 -4.86 113.70 110.48 2zh8 s SER 250 Ca 0.74 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 57.08 2zh8 s SER 250 Cb -0.90 0.37 0.56 0.00 -1.71 0.00 0.00 66.02 64.34 2zh8 s SER 250 CO 0.53 -0.75 1.61 0.25 1.20 0.00 0.00 173.24 176.08 2zh8 h LEU 251 N 2.68 0.00 0.00 3.45 5.85 -1.94 -3.20 115.31 122.15 2zh8 h LEU 251 Ca -0.34 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zh8 h LEU 251 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2zh8 h LEU 251 CO 0.54 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 179.26 2zh8 n GLY 252 N 1.25 -0.83 0.16 3.75 0.00 -1.26 -1.76 105.19 106.50 2zh8 n GLY 252 Ca 0.04 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zh8 n GLY 252 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zh8 h PHE 253 N 0.00 0.00 -0.13 1.61 -1.00 -1.98 -3.21 116.94 112.23 2zh8 h PHE 253 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2zh8 h PHE 253 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2zh8 h PHE 253 CO 0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 2zh8 n PHE 254 N -2.64 0.15 -4.13 -0.55 3.01 -0.72 -4.58 117.46 108.00 2zh8 n PHE 254 Ca 0.05 -0.13 -0.34 0.00 1.01 0.00 0.00 57.45 58.03 2zh8 n PHE 254 Cb 0.46 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.82 2zh8 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zh8 s LYS 255 N -1.13 3.82 0.33 -1.08 1.02 -1.21 -4.73 119.74 116.75 2zh8 s LYS 255 Ca 0.20 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 2zh8 s LYS 255 Cb 0.13 -3.11 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 2zh8 s LYS 255 CO 0.18 0.20 1.56 -2.14 -0.92 0.00 0.00 175.35 174.24 2zh8 s PRO 256 N 0.53 4.10 0.23 -1.68 0.02 -1.26 -4.87 135.00 132.06 2zh8 s PRO 256 Ca 0.01 2.60 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 2zh8 s PRO 256 Cb -0.13 -2.99 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 2zh8 s PRO 256 CO 0.02 -0.62 1.00 0.15 -0.33 0.00 0.00 177.00 177.22 2zh8 s LYS 257 N -1.20 4.76 0.34 5.54 -0.14 -1.26 -5.01 119.74 122.77 2zh8 s LYS 257 Ca 0.59 1.58 -0.29 0.00 -1.36 0.00 0.00 55.97 56.50 2zh8 s LYS 257 Cb -0.48 -3.27 -0.10 0.00 -1.68 0.00 0.00 37.83 32.29 2zh8 s LYS 257 CO 0.55 0.36 1.36 -1.01 -0.76 0.00 0.00 175.35 175.85 2zh8 s HIS 258 N -0.92 2.92 -0.28 3.18 3.76 -1.26 -4.84 115.29 117.85 2zh8 s HIS 258 Ca 0.43 1.34 0.06 0.00 -0.15 0.00 0.00 55.06 56.75 2zh8 s HIS 258 Cb -0.27 -3.78 0.34 0.00 1.11 0.00 0.00 32.58 29.98 2zh8 s HIS 258 CO 0.34 -2.18 1.03 -2.30 -0.85 0.00 0.00 174.74 170.78 2zh8 n PRO 259 N 0.74 0.04 -3.94 8.40 -0.02 -1.26 -4.80 135.00 134.17 2zh8 n PRO 259 Ca 0.00 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 2zh8 n PRO 259 Cb 0.41 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2zh8 n PRO 259 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zh8 n LEU 260 N -1.66 -0.18 -4.74 2.45 7.94 -1.26 -4.84 117.00 114.70 2zh8 n LEU 260 Ca -0.00 -0.91 -0.36 0.00 -1.11 0.00 0.00 56.01 53.62 2zh8 n LEU 260 Cb 0.27 -1.12 0.05 0.00 0.53 0.00 0.00 43.42 43.15 2zh8 n LEU 260 CO 0.03 0.57 0.86 -1.61 -1.11 0.00 0.00 177.39 176.13 2zh8 s GLU 261 N -6.53 2.75 0.03 1.96 2.02 -1.26 -5.04 118.70 112.63 2zh8 s GLU 261 Ca 0.32 1.91 0.08 0.00 0.02 0.00 0.00 54.97 57.30 2zh8 s GLU 261 Cb -0.18 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 2zh8 s GLU 261 CO 0.69 -1.40 -0.24 -1.50 0.02 0.00 0.00 175.26 172.83 2zh8 s ILE 262 N -1.55 1.96 0.21 -1.63 2.07 -1.26 -5.11 121.20 115.89 2zh8 s ILE 262 Ca 0.79 -1.26 -0.30 0.00 -1.41 0.00 0.00 60.65 58.47 2zh8 s ILE 262 Cb -0.33 -1.67 -0.09 0.00 0.13 0.00 0.00 42.46 40.50 2zh8 s ILE 262 CO 0.36 0.35 1.40 -1.83 -1.91 0.00 0.00 174.94 173.32 2zh8 s GLU 263 N -1.09 4.31 0.57 3.50 1.03 -1.26 -4.88 118.70 120.88 2zh8 s GLU 263 Ca 0.10 2.20 0.28 0.00 0.03 0.00 0.00 54.97 57.58 2zh8 s GLU 263 Cb -0.09 -3.15 1.49 0.00 -0.80 0.00 0.00 34.13 31.57 2zh8 s GLU 263 CO 0.01 -0.38 1.96 -1.00 -1.33 0.00 0.00 175.26 174.53 2zh8 h PRO 264 N 5.43 0.00 -0.47 -4.83 0.13 -2.00 -1.70 132.00 128.56 2zh8 h PRO 264 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2zh8 h PRO 264 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2zh8 h PRO 264 CO 0.79 0.00 0.26 1.49 -0.23 0.00 0.00 178.00 180.32 2zh8 h GLU 265 N 0.00 0.66 -0.55 0.86 4.57 -1.96 -0.68 114.58 117.48 2zh8 h GLU 265 Ca 0.22 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2zh8 h GLU 265 Cb 1.04 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2zh8 h GLU 265 CO -0.00 0.52 0.10 -0.09 -1.18 0.00 0.00 179.01 178.35 2zh8 h ARG 266 N 0.63 0.87 -0.07 1.92 2.43 -1.69 -2.40 114.38 116.06 2zh8 h ARG 266 Ca 0.17 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2zh8 h ARG 266 Cb 0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2zh8 h ARG 266 CO -0.03 0.80 -0.05 1.25 -1.51 0.00 0.00 179.97 180.44 2zh8 h LEU 267 N 0.83 -0.15 -0.46 3.80 5.85 -1.16 -1.72 115.31 122.30 2zh8 h LEU 267 Ca 0.17 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2zh8 h LEU 267 Cb 0.36 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2zh8 h LEU 267 CO 0.01 -0.07 0.00 -0.09 -0.34 0.00 0.00 178.44 177.95 2zh8 h ARG 268 N -0.05 0.11 -0.74 1.25 2.43 -0.83 -1.39 114.38 115.16 2zh8 h ARG 268 Ca 0.04 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zh8 h ARG 268 Cb 0.11 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2zh8 h ARG 268 CO -0.10 0.07 0.49 0.87 -1.51 0.00 0.00 179.97 179.79 2zh8 h LYS 269 N 0.11 0.74 -0.26 0.20 1.57 -0.94 -1.10 116.57 116.89 2zh8 h LYS 269 Ca 0.23 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2zh8 h LYS 269 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2zh8 h LYS 269 CO -0.38 0.49 -0.17 0.82 -0.57 0.00 0.00 179.45 179.63 2zh8 h ILE 270 N 0.76 1.30 0.00 1.86 2.04 -0.39 0.83 117.51 123.92 2zh8 h ILE 270 Ca 0.32 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2zh8 h ILE 270 Cb 0.28 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2zh8 h ILE 270 CO -0.11 0.40 -0.08 0.58 0.00 0.00 0.00 178.15 178.95 2zh8 h VAL 271 N 0.31 0.37 0.06 1.67 2.07 -0.70 0.77 116.25 120.80 2zh8 h VAL 271 Ca 0.05 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2zh8 h VAL 271 Cb 0.70 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2zh8 h VAL 271 CO 0.05 0.08 -0.03 -0.08 0.02 0.00 0.00 177.57 177.61 2zh8 h GLU 272 N 0.00 -0.07 -0.68 1.57 4.81 -0.83 -2.24 114.58 117.15 2zh8 h GLU 272 Ca -0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 2zh8 h GLU 272 Cb 0.31 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2zh8 h GLU 272 CO 0.01 0.54 0.45 0.93 -0.73 0.00 0.00 179.01 180.21 2zh8 h GLU 273 N -0.81 0.41 0.00 1.92 5.08 0.14 -1.24 114.58 120.08 2zh8 h GLU 273 Ca -0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2zh8 h GLU 273 Cb 0.64 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2zh8 h GLU 273 CO 0.01 0.27 -0.54 0.00 -1.00 0.00 0.00 179.01 177.76 2zh8 h ARG 274 N 0.43 0.00 -1.57 2.33 3.08 -0.89 -3.48 114.38 114.27 2zh8 h ARG 274 Ca 0.32 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.00 2zh8 h ARG 274 Cb 0.68 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.63 2zh8 h ARG 274 CO -0.10 0.54 -0.39 0.41 -1.07 0.00 0.00 179.97 179.36 2zh8 n GLY 275 N 1.18 0.92 3.99 0.04 0.00 -0.47 -4.98 105.19 105.87 2zh8 n GLY 275 Ca 0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2zh8 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh8 s THR 276 N -2.78 2.51 -0.29 2.61 -4.23 -1.23 -4.85 115.64 107.38 2zh8 s THR 276 Ca 0.00 -1.09 -0.12 0.00 -1.18 0.00 0.00 61.69 59.30 2zh8 s THR 276 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2zh8 s THR 276 CO 0.00 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.32 2zh8 s ALA 277 N -2.52 3.53 -0.12 3.99 0.00 -0.48 -4.94 121.76 121.22 2zh8 s ALA 277 Ca 0.55 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2zh8 s ALA 277 Cb -0.07 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2zh8 s ALA 277 CO 0.34 -0.68 -0.20 0.08 0.00 0.00 0.00 175.76 175.29 2zh8 s VAL 278 N 1.82 2.31 0.24 0.00 1.01 -1.26 -0.52 120.40 123.99 2zh8 s VAL 278 Ca 0.08 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 2zh8 s VAL 278 Cb -0.16 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2zh8 s VAL 278 CO 0.11 0.54 0.61 0.72 0.00 0.00 0.00 175.10 177.08 2zh8 s PHE 279 N 0.55 -0.13 0.07 5.22 -0.12 -0.59 -4.46 117.98 118.52 2zh8 s PHE 279 Ca -0.12 -0.25 0.02 0.00 -0.05 0.00 0.00 56.93 56.53 2zh8 s PHE 279 Cb -0.17 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2zh8 s PHE 279 CO 0.04 -1.06 -0.06 0.00 -0.05 0.00 0.00 175.22 174.09 2zh8 s ALA 280 N -3.90 0.79 -0.30 1.99 0.00 -0.40 -0.85 121.76 119.09 2zh8 s ALA 280 Ca 0.11 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 2zh8 s ALA 280 Cb -0.03 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2zh8 s ALA 280 CO 0.02 -0.18 0.08 0.08 0.00 0.00 0.00 175.76 175.75 2zh8 s VAL 281 N -2.95 3.93 -0.12 0.00 1.01 -0.24 -1.13 120.40 120.90 2zh8 s VAL 281 Ca 0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2zh8 s VAL 281 Cb 0.01 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2zh8 s VAL 281 CO -0.04 0.07 0.01 -0.75 0.00 0.00 0.00 175.10 174.40 2zh8 s LYS 282 N 1.49 3.29 0.33 2.72 2.20 0.77 -1.78 119.74 128.76 2zh8 s LYS 282 Ca 0.02 -0.40 -0.13 0.00 -0.36 0.00 0.00 55.97 55.11 2zh8 s LYS 282 Cb -0.17 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2zh8 s LYS 282 CO 0.02 0.56 0.65 -0.59 -0.36 0.00 0.00 175.35 175.63 2zh8 s PHE 283 N -0.48 0.33 0.03 4.03 -0.12 -0.98 -0.76 117.98 120.03 2zh8 s PHE 283 Ca 0.09 -0.81 -0.26 0.00 -0.05 0.00 0.00 56.93 55.90 2zh8 s PHE 283 Cb -0.12 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2zh8 s PHE 283 CO 0.02 -1.31 0.80 1.03 -0.05 0.00 0.00 175.22 175.72 2zh8 s ARG 284 N -3.07 4.52 -0.01 1.99 0.52 -1.26 -0.86 118.95 120.77 2zh8 s ARG 284 Ca 0.19 1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 56.23 2zh8 s ARG 284 Cb -0.03 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 31.98 2zh8 s ARG 284 CO 0.12 0.21 1.78 0.21 0.02 0.00 0.00 175.30 177.64 2zh8 s LYS 285 N 0.18 4.17 0.61 3.54 2.20 -1.13 -4.71 119.74 124.60 2zh8 s LYS 285 Ca 0.41 2.36 -0.19 0.00 -0.36 0.00 0.00 55.97 58.20 2zh8 s LYS 285 Cb -0.21 -4.05 -0.03 0.00 -1.51 0.00 0.00 37.83 32.04 2zh8 s LYS 285 CO 0.24 -0.89 1.22 -2.14 -0.36 0.00 0.00 175.35 173.42 2zh8 s PRO 286 N 4.18 2.89 -1.23 4.03 0.02 -1.26 -4.87 135.00 138.75 2zh8 s PRO 286 Ca 0.79 1.86 -0.17 0.00 0.02 0.00 0.00 61.00 63.51 2zh8 s PRO 286 Cb -0.37 -1.91 0.11 0.00 0.02 0.00 0.00 34.50 32.34 2zh8 s PRO 286 CO 0.34 -1.28 1.58 0.34 -0.33 0.00 0.00 177.00 177.65 2zh8 s ASP 287 N -1.58 6.90 0.19 2.53 2.15 -1.26 -4.89 116.67 120.71 2zh8 s ASP 287 Ca 0.78 -2.58 -0.03 0.00 0.43 0.00 0.00 52.55 51.15 2zh8 s ASP 287 Cb -0.31 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 39.77 2zh8 s ASP 287 CO 0.34 -1.02 0.17 0.27 -0.17 0.00 0.00 175.17 174.76 2zh8 s ILE 288 N 3.20 0.03 0.43 4.11 -4.36 -1.26 -5.15 121.20 118.19 2zh8 s ILE 288 Ca 0.48 -1.87 -0.22 0.00 -0.26 0.00 0.00 60.65 58.79 2zh8 s ILE 288 Cb 0.01 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.31 2zh8 s ILE 288 CO 0.03 -0.13 1.01 0.68 0.24 0.00 0.00 174.94 176.78 2zh8 s VAL 289 N -4.10 3.94 0.36 8.37 -7.23 -1.26 -4.81 120.40 115.66 2zh8 s VAL 289 Ca 0.32 1.33 0.17 0.00 -1.81 0.00 0.00 61.98 61.99 2zh8 s VAL 289 Cb 0.06 -3.61 0.35 0.00 0.56 0.00 0.00 36.38 33.74 2zh8 s VAL 289 CO 0.08 -0.14 1.67 0.44 -0.31 0.00 0.00 175.10 176.85 2zh8 h ASP 290 N 2.11 0.48 0.47 4.85 3.32 -1.98 0.17 116.42 125.84 2zh8 h ASP 290 Ca -0.49 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2zh8 h ASP 290 Cb 1.21 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2zh8 h ASP 290 CO 0.61 -0.12 0.00 0.44 -1.72 0.00 0.00 179.24 178.45 2zh8 h ASP 291 N 0.31 0.00 0.00 6.45 3.45 -1.98 -1.17 116.42 123.48 2zh8 h ASP 291 Ca 0.73 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.88 2zh8 h ASP 291 Cb 1.76 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 40.47 2zh8 h ASP 291 CO -0.56 0.00 -2.20 0.59 -1.57 0.00 0.00 179.24 175.51 2zh8 n ASN 292 N -2.84 1.11 0.01 6.45 3.02 0.45 -4.52 115.26 118.94 2zh8 n ASN 292 Ca -0.01 -0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.39 2zh8 n ASN 292 Cb 0.17 0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 39.88 2zh8 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zh8 h LEU 293 N 0.00 -0.06 -0.89 3.41 5.85 -0.94 -3.21 115.31 119.47 2zh8 h LEU 293 Ca -0.47 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 57.75 2zh8 h LEU 293 Cb 1.99 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 2zh8 h LEU 293 CO 0.00 0.46 0.48 1.88 -0.34 0.00 0.00 178.44 180.93 2zh8 h TYR 294 N -0.60 1.23 0.00 1.25 -1.99 -1.48 0.75 116.97 116.14 2zh8 h TYR 294 Ca -0.01 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 2zh8 h TYR 294 Cb 0.53 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 2zh8 h TYR 294 CO 0.10 0.86 -0.16 -1.35 -0.00 0.00 0.00 178.16 177.61 2zh8 h PRO 295 N 1.25 0.00 -0.11 4.88 0.11 -1.79 -1.03 132.00 135.31 2zh8 h PRO 295 Ca 0.31 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.19 2zh8 h PRO 295 Cb 0.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2zh8 h PRO 295 CO -0.05 0.16 -0.86 1.96 -0.21 0.00 0.00 178.00 179.00 2zh8 h GLN 296 N 0.00 0.77 -0.49 1.05 4.20 -1.16 -1.72 115.11 117.77 2zh8 h GLN 296 Ca -0.00 -0.68 -0.02 0.00 0.06 0.00 0.00 58.65 58.00 2zh8 h GLN 296 Cb 0.33 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2zh8 h GLN 296 CO 0.02 1.28 0.20 -0.07 -0.67 0.00 0.00 178.83 179.59 2zh8 h LEU 297 N 0.50 0.63 -0.31 1.46 3.38 -0.32 -0.09 115.31 120.55 2zh8 h LEU 297 Ca -0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zh8 h LEU 297 Cb 1.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2zh8 h LEU 297 CO 0.17 0.56 -0.01 -0.33 0.09 0.00 0.00 178.44 178.93 2zh8 h GLU 298 N 0.69 0.56 0.10 1.13 5.08 -1.03 -0.61 114.58 120.49 2zh8 h GLU 298 Ca 0.17 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zh8 h GLU 298 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zh8 h GLU 298 CO -0.02 0.70 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.56 2zh8 h ARG 299 N 0.36 -0.12 -0.59 2.33 2.43 -0.82 -0.97 114.38 116.99 2zh8 h ARG 299 Ca 0.09 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 2zh8 h ARG 299 Cb 0.45 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 2zh8 h ARG 299 CO 0.02 0.15 0.18 0.00 -1.51 0.00 0.00 179.97 178.81 2zh8 h ALA 300 N 0.48 0.73 -0.72 2.80 0.00 -1.03 0.14 119.26 121.66 2zh8 h ALA 300 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zh8 h ALA 300 Cb 0.33 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zh8 h ALA 300 CO 0.02 -0.24 0.31 1.03 0.00 0.00 0.00 179.25 180.38 2zh8 h SER 301 N 0.34 0.98 -0.09 0.00 0.87 -1.01 -2.66 113.55 111.97 2zh8 h SER 301 Ca 0.30 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2zh8 h SER 301 Cb 0.39 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2zh8 h SER 301 CO -0.33 0.86 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.72 2zh8 h ARG 302 N 1.02 0.18 -0.93 2.24 2.43 -0.10 -1.55 114.38 117.67 2zh8 h ARG 302 Ca 0.24 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2zh8 h ARG 302 Cb 0.17 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2zh8 h ARG 302 CO -0.02 0.50 0.59 0.87 -1.51 0.00 0.00 179.97 180.40 2zh8 h LYS 303 N -0.16 1.02 -0.18 0.20 1.79 -0.73 -0.81 116.57 117.71 2zh8 h LYS 303 Ca 0.02 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.25 2zh8 h LYS 303 Cb 0.44 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2zh8 h LYS 303 CO 0.01 0.67 -0.63 0.82 -1.08 0.00 0.00 179.45 179.25 2zh8 h ILE 304 N 1.05 1.32 -0.66 1.86 2.04 -1.45 -2.03 117.51 119.63 2zh8 h ILE 304 Ca 0.42 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 2zh8 h ILE 304 Cb 0.22 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2zh8 h ILE 304 CO -0.19 0.59 0.41 0.15 0.00 0.00 0.00 178.15 179.11 2zh8 h PHE 305 N 0.46 0.86 -0.23 1.37 3.57 -0.44 -0.19 116.94 122.36 2zh8 h PHE 305 Ca -0.01 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2zh8 h PHE 305 Cb 1.20 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2zh8 h PHE 305 CO 0.06 0.58 -0.26 0.93 -2.23 0.00 0.00 178.31 177.38 2zh8 h GLU 306 N 0.90 0.43 -0.40 1.11 5.08 -1.12 -1.22 114.58 119.36 2zh8 h GLU 306 Ca 0.24 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2zh8 h GLU 306 Cb -0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2zh8 h GLU 306 CO -0.05 0.67 0.07 0.35 -1.00 0.00 0.00 179.01 179.05 2zh8 h PHE 307 N 0.38 0.70 -0.83 4.33 3.57 -0.65 -1.94 116.94 122.52 2zh8 h PHE 307 Ca 0.06 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2zh8 h PHE 307 Cb 0.67 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2zh8 h PHE 307 CO 0.02 0.69 0.49 -0.07 -2.23 0.00 0.00 178.31 177.21 2zh8 h LEU 308 N 0.51 1.00 -0.06 0.59 3.38 -0.50 -1.94 115.31 118.29 2zh8 h LEU 308 Ca 0.12 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2zh8 h LEU 308 Cb 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zh8 h LEU 308 CO 0.01 0.77 -1.04 1.05 0.09 0.00 0.00 178.44 179.33 2zh8 h GLU 309 N 1.14 0.53 0.00 1.13 4.11 -0.99 -1.07 114.58 119.43 2zh8 h GLU 309 Ca 0.30 -0.60 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2zh8 h GLU 309 Cb -0.03 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zh8 h GLU 309 CO -0.05 1.22 0.00 0.07 0.07 0.00 0.00 179.01 180.32 2zh8 h ARG 310 N 0.28 0.00 -0.33 1.06 0.11 -1.28 -1.49 114.38 112.72 2zh8 h ARG 310 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2zh8 h ARG 310 Cb 1.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.77 2zh8 h ARG 310 CO 0.19 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.35 2zh8 n GLU 311 N -2.90 1.91 -2.36 0.08 4.07 -0.74 -4.94 120.64 115.77 2zh8 n GLU 311 Ca 0.02 -1.40 -0.19 0.00 -0.06 0.00 0.00 57.16 55.53 2zh8 n GLU 311 Cb 0.33 -1.35 -0.01 0.00 -0.06 0.00 0.00 31.44 30.35 2zh8 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zh8 n ASN 312 N 0.62 -5.39 -0.50 4.31 4.13 -0.56 -4.89 115.26 112.98 2zh8 n ASN 312 Ca 0.15 -0.02 0.12 0.00 1.68 0.00 0.00 54.58 56.51 2zh8 n ASN 312 Cb 0.35 -4.44 0.45 0.00 -1.54 0.00 0.00 39.78 34.59 2zh8 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2zh8 n PHE 313 N -4.02 0.13 -3.57 3.10 3.72 -0.42 -4.89 117.46 111.51 2zh8 n PHE 313 Ca -0.22 -0.06 -0.17 0.00 -0.05 0.00 0.00 57.45 56.94 2zh8 n PHE 313 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2zh8 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zh8 n MET 314 N 0.21 -1.46 -2.24 -1.08 2.81 -1.26 -2.34 117.12 111.76 2zh8 n MET 314 Ca 0.17 0.97 -0.40 0.00 -1.81 0.00 0.00 57.70 56.63 2zh8 n MET 314 Cb 0.33 -3.39 -0.03 0.00 -0.71 0.00 0.00 33.22 29.42 2zh8 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zh8 s PRO 315 N -4.39 4.39 -0.16 0.03 0.02 -1.26 -0.51 135.00 133.12 2zh8 s PRO 315 Ca 0.01 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 62.95 2zh8 s PRO 315 Cb -0.01 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.41 2zh8 s PRO 315 CO 0.85 -0.09 -0.17 1.28 -0.33 0.00 0.00 177.00 178.53 2zh8 n LEU 316 N 0.80 1.85 -3.75 -5.54 4.77 0.84 -4.90 117.00 111.08 2zh8 n LEU 316 Ca 0.00 0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 56.42 2zh8 n LEU 316 Cb 0.43 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2zh8 n LEU 316 CO 0.56 -0.29 0.29 -0.13 -1.33 0.00 0.00 177.39 176.49 2zh8 s ARG 317 N -2.41 1.42 0.37 3.23 0.52 -1.24 -5.05 118.95 115.78 2zh8 s ARG 317 Ca -0.21 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.18 2zh8 s ARG 317 Cb 0.04 0.53 -0.07 0.00 0.52 0.00 0.00 34.95 35.97 2zh8 s ARG 317 CO 0.32 -0.61 0.04 -1.54 0.02 0.00 0.00 175.30 173.54 2zh8 s SER 318 N -2.88 3.00 0.12 0.23 1.04 -1.26 -2.91 113.70 111.04 2zh8 s SER 318 Ca 0.10 -1.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.08 2zh8 s SER 318 Cb -0.01 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2zh8 s SER 318 CO -0.02 -0.57 0.27 0.00 0.98 0.00 0.00 173.24 173.90 2zh8 n ALA 319 N -0.82 -0.63 -3.62 5.32 0.00 -0.85 -4.96 120.51 114.95 2zh8 n ALA 319 Ca -0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 2zh8 n ALA 319 Cb 0.67 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 20.38 2zh8 n ALA 319 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zh8 s PHE 320 N -6.46 -0.14 -0.04 0.00 -0.12 -1.26 -1.04 117.98 108.93 2zh8 s PHE 320 Ca 0.06 0.23 -0.04 0.00 -0.05 0.00 0.00 56.93 57.13 2zh8 s PHE 320 Cb -0.02 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2zh8 s PHE 320 CO 0.04 -0.14 0.11 0.21 -0.05 0.00 0.00 175.22 175.39 2zh8 s LYS 321 N -1.16 0.15 0.23 1.99 2.36 0.44 -4.96 119.74 118.79 2zh8 s LYS 321 Ca 0.06 0.12 0.08 0.00 -2.55 0.00 0.00 55.97 53.68 2zh8 s LYS 321 Cb -0.01 0.07 -0.04 0.00 -1.05 0.00 0.00 37.83 36.80 2zh8 s LYS 321 CO -0.05 -0.02 0.05 0.00 1.55 0.00 0.00 175.35 176.88 2zh8 s ALA 322 N -0.03 3.28 0.11 3.13 0.00 -1.26 -0.35 121.76 126.64 2zh8 s ALA 322 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2zh8 s ALA 322 Cb -0.01 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 2zh8 s ALA 322 CO 0.00 0.33 0.14 0.43 0.00 0.00 0.00 175.76 176.67 2zh8 n SER 323 N -0.71 -0.38 -0.04 0.00 7.64 -0.62 -4.99 113.62 114.52 2zh8 n SER 323 Ca -0.08 -1.66 -0.17 0.00 1.01 0.00 0.00 58.87 57.98 2zh8 n SER 323 Cb 0.57 0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 64.46 2zh8 n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zh8 h GLU 324 N 0.00 0.83 0.08 1.43 4.39 -2.00 -3.39 114.58 115.92 2zh8 h GLU 324 Ca -0.09 -0.63 -0.00 0.00 0.34 0.00 0.00 59.36 58.98 2zh8 h GLU 324 Cb 0.39 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2zh8 h GLU 324 CO 0.12 1.25 -0.04 1.05 -1.16 0.00 0.00 179.01 180.23 2zh8 h GLU 325 N 0.59 -0.10 -4.97 2.33 4.11 -1.95 -3.44 114.58 111.14 2zh8 h GLU 325 Ca -0.03 0.01 -0.52 0.00 0.07 0.00 0.00 59.36 58.88 2zh8 h GLU 325 Cb 1.34 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 2zh8 h GLU 325 CO 0.15 -0.07 -0.50 -0.06 0.07 0.00 0.00 179.01 178.60 2zh8 s PHE 326 N -1.82 1.77 0.03 2.06 0.40 -1.26 -2.84 117.98 116.31 2zh8 s PHE 326 Ca -0.02 -1.49 0.07 0.00 -0.60 0.00 0.00 56.93 54.90 2zh8 s PHE 326 Cb 0.00 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 2zh8 s PHE 326 CO 0.05 -0.59 -0.21 0.00 0.70 0.00 0.00 175.22 175.17 2zh8 s TYR 328 N -0.71 1.74 -0.27 0.00 1.51 0.53 -2.32 117.35 117.82 2zh8 s TYR 328 Ca 0.08 -0.77 -0.08 0.00 -1.01 0.00 0.00 57.07 55.28 2zh8 s TYR 328 Cb -0.09 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2zh8 s TYR 328 CO 0.01 -0.41 0.11 -0.51 -1.11 0.00 0.00 175.55 173.64 2zh8 s LEU 329 N 0.97 3.71 0.08 -1.29 1.43 -0.73 -0.42 118.68 122.43 2zh8 s LEU 329 Ca -0.08 -0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2zh8 s LEU 329 Cb -0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2zh8 s LEU 329 CO -0.01 -0.08 0.24 -0.76 0.23 0.00 0.00 176.35 175.98 2zh8 s LEU 330 N 1.64 4.34 -0.01 1.79 1.02 -0.20 -1.08 118.68 126.18 2zh8 s LEU 330 Ca 0.06 0.30 -0.13 0.00 0.02 0.00 0.00 54.13 54.38 2zh8 s LEU 330 Cb -0.16 -3.00 0.02 0.00 0.02 0.00 0.00 46.19 43.07 2zh8 s LEU 330 CO 0.05 0.14 0.26 -0.36 0.02 0.00 0.00 176.35 176.46 2zh8 s PHE 331 N -1.57 -0.12 -0.04 0.29 0.08 -0.03 -2.00 117.98 114.59 2zh8 s PHE 331 Ca 0.36 0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.56 2zh8 s PHE 331 Cb -0.13 0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.41 2zh8 s PHE 331 CO 0.28 -0.36 0.03 -2.00 -0.10 0.00 0.00 175.22 173.07 2zh8 s GLU 332 N -1.32 0.11 0.21 0.44 2.12 -1.15 -1.54 118.70 117.57 2zh8 s GLU 332 Ca -0.14 0.23 0.09 0.00 0.36 0.00 0.00 54.97 55.52 2zh8 s GLU 332 Cb -0.06 -0.51 -0.05 0.00 0.26 0.00 0.00 34.13 33.78 2zh8 s GLU 332 CO 0.03 -0.25 -0.18 0.00 -0.54 0.00 0.00 175.26 174.33 2zh8 h GLN 334 N 2.81 0.00 -4.68 0.00 4.20 -0.67 -1.26 115.11 115.51 2zh8 h GLN 334 Ca -0.41 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.61 2zh8 h GLN 334 Cb 1.22 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.70 2zh8 h GLN 334 CO 0.56 0.00 -0.63 0.42 -0.67 0.00 0.00 178.83 178.51 2zh8 s ILE 335 N -3.28 3.49 0.10 2.54 -1.09 -0.99 -4.83 121.20 117.13 2zh8 s ILE 335 Ca 0.03 -1.31 -0.05 0.00 -2.23 0.00 0.00 60.65 57.09 2zh8 s ILE 335 Cb 0.09 -3.03 -0.23 0.00 -1.58 0.00 0.00 42.46 37.72 2zh8 s ILE 335 CO 0.74 -0.21 1.22 0.11 -1.23 0.00 0.00 174.94 175.58 2zh8 h LYS 336 N 8.14 0.38 -2.90 2.79 1.57 -1.88 -3.39 116.57 121.27 2zh8 h LYS 336 Ca -0.22 -0.49 -0.15 0.00 -1.87 0.00 0.00 60.65 57.92 2zh8 h LYS 336 Cb 1.07 0.16 -0.27 0.00 0.08 0.00 0.00 32.23 33.28 2zh8 h LYS 336 CO 0.59 1.18 -0.37 -2.00 -0.57 0.00 0.00 179.45 178.28 2zh8 s GLU 337 N -3.01 0.33 0.19 3.15 2.12 -1.26 -4.09 118.70 116.13 2zh8 s GLU 337 Ca -0.05 0.55 0.11 0.00 0.36 0.00 0.00 54.97 55.94 2zh8 s GLU 337 Cb 0.08 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.47 2zh8 s GLU 337 CO 0.88 -0.11 -0.23 -1.50 -0.54 0.00 0.00 175.26 173.77 2zh8 s ILE 338 N 0.79 2.27 1.13 -3.70 2.07 -0.30 -5.02 121.20 118.43 2zh8 s ILE 338 Ca -0.05 -2.04 -0.12 0.00 -1.41 0.00 0.00 60.65 57.03 2zh8 s ILE 338 Cb -0.06 -2.09 0.26 0.00 0.13 0.00 0.00 42.46 40.70 2zh8 s ILE 338 CO -0.05 -0.17 1.04 -1.54 -1.91 0.00 0.00 174.94 172.30 2zh8 n SER 339 N 0.21 -1.31 0.11 4.50 3.41 -1.26 -4.72 113.62 114.56 2zh8 n SER 339 Ca -0.12 -0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.22 2zh8 n SER 339 Cb 0.56 -1.31 -0.15 0.00 -0.26 0.00 0.00 64.21 63.06 2zh8 n SER 339 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zh8 h ARG 340 N -2.53 0.44 -6.87 4.33 2.43 -1.93 -3.46 114.38 106.78 2zh8 h ARG 340 Ca -0.58 -0.75 -0.47 0.00 -0.81 0.00 0.00 59.98 57.37 2zh8 h ARG 340 Cb 1.32 0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 2zh8 h ARG 340 CO 0.47 1.35 0.28 0.14 -1.51 0.00 0.00 179.97 180.70 2zh8 s VAL 341 N -2.60 4.38 0.21 0.20 -7.23 -1.26 -0.59 120.40 113.52 2zh8 s VAL 341 Ca -0.11 1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 61.47 2zh8 s VAL 341 Cb 0.05 -3.81 -0.00 0.00 0.56 0.00 0.00 36.38 33.18 2zh8 s VAL 341 CO 0.90 -0.03 0.41 0.72 -0.31 0.00 0.00 175.10 176.79 2zh8 s PHE 342 N -1.82 0.35 -0.13 2.82 -0.12 -0.67 -4.96 117.98 113.44 2zh8 s PHE 342 Ca 0.53 -0.70 -0.04 0.00 -0.05 0.00 0.00 56.93 56.67 2zh8 s PHE 342 Cb -0.14 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2zh8 s PHE 342 CO 0.19 -0.89 0.01 -0.98 -0.05 0.00 0.00 175.22 173.51 2zh8 s ARG 343 N -3.99 3.49 -0.14 1.99 1.70 -1.26 -0.90 118.95 119.84 2zh8 s ARG 343 Ca 0.20 -0.41 -0.03 0.00 -0.47 0.00 0.00 55.73 55.02 2zh8 s ARG 343 Cb 0.01 -2.97 -0.03 0.00 -0.57 0.00 0.00 34.95 31.39 2zh8 s ARG 343 CO 0.05 0.46 -0.02 0.50 -1.08 0.00 0.00 175.30 175.21 2zh8 s ARG 344 N -0.18 3.48 -0.02 3.89 3.52 0.11 -4.94 118.95 124.81 2zh8 s ARG 344 Ca 0.06 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2zh8 s ARG 344 Cb -0.12 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 30.34 2zh8 s ARG 344 CO 0.02 0.39 0.93 1.41 -0.81 0.00 0.00 175.30 177.23 2zh8 s MET 345 N -0.02 4.53 0.11 5.12 -2.45 -1.26 -0.76 119.30 124.57 2zh8 s MET 345 Ca 0.02 1.31 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 2zh8 s MET 345 Cb -0.13 -3.46 0.01 0.00 1.25 0.00 0.00 34.83 32.50 2zh8 s MET 345 CO 0.02 -0.04 0.07 0.41 1.05 0.00 0.00 175.02 176.53 2zh8 n GLY 346 N 2.95 3.20 3.65 2.11 0.00 0.39 -4.93 105.19 112.56 2zh8 n GLY 346 Ca 0.05 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 2zh8 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zh8 s PRO 347 N -2.46 0.73 0.56 1.61 0.04 -1.26 -4.37 135.00 129.85 2zh8 s PRO 347 Ca 0.05 1.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2zh8 s PRO 347 Cb -0.00 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2zh8 s PRO 347 CO 0.03 -2.67 1.04 -0.65 0.04 0.00 0.00 177.00 174.79 2zh8 s GLN 348 N -4.74 3.51 0.53 4.56 -0.21 -1.26 -1.25 119.66 120.80 2zh8 s GLN 348 Ca 0.65 1.17 0.22 0.00 0.02 0.00 0.00 55.36 57.42 2zh8 s GLN 348 Cb -0.21 -2.06 1.36 0.00 1.00 0.00 0.00 33.01 33.10 2zh8 s GLN 348 CO 0.59 -0.65 2.06 0.27 -2.12 0.00 0.00 175.29 175.44 2zh8 h PHE 349 N 0.67 0.00 -0.49 0.91 -5.15 -0.82 -2.05 116.94 110.01 2zh8 h PHE 349 Ca -0.47 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.25 2zh8 h PHE 349 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.36 2zh8 h PHE 349 CO 0.59 0.00 0.11 0.93 -2.00 0.00 0.00 178.31 177.94 2zh8 h GLU 350 N 0.00 0.75 -6.12 6.09 4.39 -1.92 -3.37 114.58 114.40 2zh8 h GLU 350 Ca 0.14 -0.15 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2zh8 h GLU 350 Cb 0.58 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2zh8 h GLU 350 CO -0.00 0.69 1.32 0.34 -1.16 0.00 0.00 179.01 180.20 2zh8 s ASP 351 N -6.61 5.57 -0.03 1.42 3.68 -0.77 -4.76 116.67 115.17 2zh8 s ASP 351 Ca -0.09 0.85 -0.23 0.00 2.13 0.00 0.00 52.55 55.21 2zh8 s ASP 351 Cb 0.16 -2.53 -0.24 0.00 -1.45 0.00 0.00 42.92 38.86 2zh8 s ASP 351 CO 0.79 -2.04 1.04 -0.08 0.13 0.00 0.00 175.17 175.01 2zh8 h GLU 352 N 14.00 0.27 0.43 4.34 4.81 -1.84 -3.02 114.58 133.57 2zh8 h GLU 352 Ca -0.30 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 2zh8 h GLU 352 Cb 1.17 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2zh8 h GLU 352 CO 1.12 1.01 -0.31 -0.09 -0.73 0.00 0.00 179.01 180.01 2zh8 h ARG 353 N -0.35 -0.70 -0.10 1.92 2.43 -1.96 -1.79 114.38 113.83 2zh8 h ARG 353 Ca -0.05 0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2zh8 h ARG 353 Cb 1.16 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2zh8 h ARG 353 CO 0.08 -0.47 -0.52 -0.91 -1.51 0.00 0.00 179.97 176.65 2zh8 h ASN 354 N -0.73 0.28 -0.83 -3.80 2.35 -1.97 -2.73 115.58 108.16 2zh8 h ASN 354 Ca -0.04 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2zh8 h ASN 354 Cb 0.62 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 2zh8 h ASN 354 CO 0.01 0.75 0.55 0.58 -1.65 0.00 0.00 177.43 177.67 2zh8 h VAL 355 N 0.20 1.20 -0.72 2.81 2.07 -1.41 0.11 116.25 120.52 2zh8 h VAL 355 Ca 0.01 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2zh8 h VAL 355 Cb 0.98 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2zh8 h VAL 355 CO 0.08 0.20 0.32 0.50 0.02 0.00 0.00 177.57 178.69 2zh8 h LYS 356 N 1.11 1.05 -0.38 1.57 3.64 -1.11 -1.51 116.57 120.95 2zh8 h LYS 356 Ca 0.31 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2zh8 h LYS 356 Cb -0.11 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2zh8 h LYS 356 CO -0.07 0.85 -0.38 0.87 -2.27 0.00 0.00 179.45 178.45 2zh8 h LYS 357 N 1.02 0.90 0.00 1.90 1.57 -1.13 -1.97 116.57 118.85 2zh8 h LYS 357 Ca 0.24 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zh8 h LYS 357 Cb 0.17 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zh8 h LYS 357 CO -0.03 1.11 -0.02 0.35 -0.57 0.00 0.00 179.45 180.30 2zh8 h PHE 358 N 0.74 0.00 0.00 -1.35 3.57 -0.30 -1.79 116.94 117.81 2zh8 h PHE 358 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zh8 h PHE 358 Cb 0.96 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2zh8 h PHE 358 CO 0.06 0.02 -0.98 1.28 -2.23 0.00 0.00 178.31 176.46 2zh8 n LEU 359 N -4.26 0.63 0.10 0.59 4.77 -0.61 -4.16 117.00 114.06 2zh8 n LEU 359 Ca -0.03 -0.07 0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2zh8 n LEU 359 Cb 0.11 -0.10 0.39 0.00 -2.33 0.00 0.00 43.42 41.49 2zh8 n LEU 359 CO 0.32 0.08 0.93 0.77 -1.33 0.00 0.00 177.39 178.15 2zh8 h SER 360 N 0.00 0.27 -2.47 -1.43 4.64 -0.54 -3.41 113.55 110.60 2zh8 h SER 360 Ca 0.00 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 60.71 2zh8 h SER 360 Cb 0.68 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2zh8 h SER 360 CO 0.00 0.38 1.25 -0.13 -0.87 0.00 0.00 176.83 177.47 2zh8 s ARG 361 N -4.83 3.68 -0.12 4.77 1.81 -1.24 -4.93 118.95 118.08 2zh8 s ARG 361 Ca -0.06 1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 55.62 2zh8 s ARG 361 Cb 0.16 -4.16 -0.02 0.00 -0.45 0.00 0.00 34.95 30.48 2zh8 s ARG 361 CO 0.73 -1.46 1.23 0.54 -0.68 0.00 0.00 175.30 175.67 2zh8 s ASN 362 N 5.43 6.99 0.35 0.23 4.22 -1.26 -4.99 114.94 125.91 2zh8 s ASN 362 Ca 0.83 1.73 0.07 0.00 -2.14 0.00 0.00 52.86 53.36 2zh8 s ASN 362 Cb -0.31 -2.55 -0.07 0.00 1.28 0.00 0.00 41.25 39.61 2zh8 s ASN 362 CO 0.34 -0.69 -0.03 -0.13 -2.04 0.00 0.00 177.10 174.54 2zh8 s ARG 363 N 2.99 1.81 0.41 3.55 0.52 -1.26 -5.05 118.95 121.92 2zh8 s ARG 363 Ca 0.55 -1.97 0.23 0.00 -0.52 0.00 0.00 55.73 54.01 2zh8 s ARG 363 Cb -0.23 -1.49 0.56 0.00 0.52 0.00 0.00 34.95 34.31 2zh8 s ARG 363 CO 0.17 0.01 1.67 0.00 0.02 0.00 0.00 175.30 177.18 2zh8 h ALA 364 N 1.98 0.92 -0.01 2.13 0.00 -1.94 -3.38 119.26 118.96 2zh8 h ALA 364 Ca -0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2zh8 h ALA 364 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zh8 h ALA 364 CO 0.74 0.24 -0.15 1.19 0.00 0.00 0.00 179.25 181.27 2zh8 n PHE 365 N -3.21 0.00 -1.50 0.00 3.01 -1.26 -5.11 117.46 109.39 2zh8 n PHE 365 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2zh8 n PHE 365 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2zh8 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zh8 n ARG 366 N -0.20 -2.55 -1.38 -1.08 0.63 -1.26 -4.96 116.66 105.86 2zh8 n ARG 366 Ca 0.04 2.09 -0.29 0.00 -0.92 0.00 0.00 57.85 58.77 2zh8 n ARG 366 Cb 0.18 -2.34 0.15 0.00 0.45 0.00 0.00 32.46 30.90 2zh8 n ARG 366 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2zh8 s PRO 367 N -1.54 0.94 0.20 -0.14 0.04 -1.26 -4.78 135.00 128.46 2zh8 s PRO 367 Ca 0.00 0.43 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2zh8 s PRO 367 Cb 0.00 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2zh8 s PRO 367 CO 0.00 -2.36 0.11 -0.59 0.04 0.00 0.00 177.00 174.20 2zh8 s PHE 368 N -3.13 1.16 0.15 0.56 -0.71 -0.58 -4.97 117.98 110.47 2zh8 s PHE 368 Ca 0.64 -1.32 0.04 0.00 -1.04 0.00 0.00 56.93 55.24 2zh8 s PHE 368 Cb -0.16 -0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 2zh8 s PHE 368 CO 0.55 -0.57 0.22 0.42 -1.34 0.00 0.00 175.22 174.50 2zh8 s ILE 369 N -4.08 4.98 -0.29 -4.49 1.01 -1.26 -0.40 121.20 116.68 2zh8 s ILE 369 Ca 0.36 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 2zh8 s ILE 369 Cb 0.07 -3.56 0.13 0.00 0.01 0.00 0.00 42.46 39.11 2zh8 s ILE 369 CO 0.10 -0.10 0.94 -0.70 0.00 0.00 0.00 174.94 175.18 2zh8 s GLU 370 N -3.18 0.48 -1.68 2.79 2.12 -0.74 -4.95 118.70 113.55 2zh8 s GLU 370 Ca 0.33 0.74 -0.16 0.00 0.36 0.00 0.00 54.97 56.24 2zh8 s GLU 370 Cb -0.11 0.15 0.14 0.00 0.26 0.00 0.00 34.13 34.57 2zh8 s GLU 370 CO 0.26 -0.09 0.70 0.09 -0.54 0.00 0.00 175.26 175.69 2zh8 n ASN 371 N 3.34 -2.68 0.00 -1.70 3.02 -1.26 -0.79 115.26 115.19 2zh8 n ASN 371 Ca -0.17 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2zh8 n ASN 371 Cb 0.57 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.07 2zh8 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh8 n GLY 372 N -1.49 2.01 3.21 7.41 0.00 -1.26 -5.01 105.19 110.05 2zh8 n GLY 372 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2zh8 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zh8 s ARG 373 N -0.17 0.95 0.51 1.61 1.70 0.03 -0.06 118.95 123.52 2zh8 s ARG 373 Ca 0.00 -1.27 -0.17 0.00 -0.47 0.00 0.00 55.73 53.82 2zh8 s ARG 373 Cb 0.00 -0.62 -0.08 0.00 -0.57 0.00 0.00 34.95 33.68 2zh8 s ARG 373 CO 0.00 0.09 0.98 -1.58 -1.08 0.00 0.00 175.30 173.72 2zh8 s TRP 374 N -2.71 3.41 0.00 5.89 0.52 -0.38 -1.79 118.94 123.89 2zh8 s TRP 374 Ca 0.10 1.49 -0.03 0.00 0.02 0.00 0.00 56.10 57.67 2zh8 s TRP 374 Cb -0.01 -2.81 -0.01 0.00 -1.15 0.00 0.00 33.47 29.49 2zh8 s TRP 374 CO 0.01 -0.37 0.05 -1.58 0.02 0.00 0.00 176.95 175.08 2zh8 s TRP 375 N -2.56 0.11 0.13 -1.98 0.52 0.46 -0.47 118.94 115.17 2zh8 s TRP 375 Ca 0.60 -0.24 0.08 0.00 0.02 0.00 0.00 56.10 56.55 2zh8 s TRP 375 Cb -0.10 -0.10 -0.04 0.00 -1.15 0.00 0.00 33.47 32.09 2zh8 s TRP 375 CO 0.29 -0.20 -0.19 0.00 0.02 0.00 0.00 176.95 176.88 2zh8 s ALA 376 N -1.14 1.85 -0.18 0.98 0.00 0.06 -1.53 121.76 121.80 2zh8 s ALA 376 Ca -0.12 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 2zh8 s ALA 376 Cb -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2zh8 s ALA 376 CO 0.00 0.28 0.21 -0.06 0.00 0.00 0.00 175.76 176.19 2zh8 s PHE 377 N -1.63 3.43 0.32 0.00 2.99 -1.26 0.06 117.98 121.88 2zh8 s PHE 377 Ca 0.10 0.45 0.07 0.00 0.00 0.00 0.00 56.93 57.55 2zh8 s PHE 377 Cb -0.08 -2.25 -0.06 0.00 0.00 0.00 0.00 43.02 40.63 2zh8 s PHE 377 CO 0.05 0.26 -0.04 -2.00 -0.00 0.00 0.00 175.22 173.49 2zh8 s GLU 378 N 0.44 1.68 -0.10 0.44 2.56 -0.08 -4.67 118.70 118.98 2zh8 s GLU 378 Ca 0.12 -1.88 0.02 0.00 0.00 0.00 0.00 54.97 53.23 2zh8 s GLU 378 Cb -0.12 -1.30 -0.02 0.00 2.00 0.00 0.00 34.13 34.70 2zh8 s GLU 378 CO 0.01 0.01 -0.16 -1.64 -0.56 0.00 0.00 175.26 172.92 2zh8 s MET 379 N -3.72 3.02 0.49 4.30 -1.94 -1.26 -1.67 119.30 118.52 2zh8 s MET 379 Ca 0.32 -0.73 -0.18 0.00 -1.71 0.00 0.00 55.69 53.38 2zh8 s MET 379 Cb 0.05 -2.48 -0.08 0.00 2.01 0.00 0.00 34.83 34.33 2zh8 s MET 379 CO 0.14 0.34 0.99 1.03 -0.01 0.00 0.00 175.02 177.51 2zh8 s ARG 380 N 0.00 3.95 0.22 2.03 0.52 0.24 -4.97 118.95 120.94 2zh8 s ARG 380 Ca -0.05 1.10 0.25 0.00 -0.52 0.00 0.00 55.73 56.50 2zh8 s ARG 380 Cb -0.14 -2.13 0.49 0.00 0.52 0.00 0.00 34.95 33.68 2zh8 s ARG 380 CO 0.04 -0.28 1.52 0.87 0.02 0.00 0.00 175.30 177.48 2zh8 h LYS 381 N 1.28 0.00 -3.52 3.54 1.79 -1.99 -3.46 116.57 114.20 2zh8 h LYS 381 Ca -0.48 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 2zh8 h LYS 381 Cb 1.19 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.65 2zh8 h LYS 381 CO 0.60 0.00 -0.46 -0.59 -1.08 0.00 0.00 179.45 177.93 2zh8 s PHE 382 N -3.17 0.05 0.00 -1.35 -0.12 -1.26 -5.06 117.98 107.07 2zh8 s PHE 382 Ca 0.07 -0.19 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2zh8 s PHE 382 Cb 0.11 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 2zh8 s PHE 382 CO 0.67 -0.34 0.66 0.25 -0.05 0.00 0.00 175.22 176.42 2zh8 n THR 383 N 1.18 0.43 -4.19 -4.49 -2.24 -1.26 -4.96 114.28 98.75 2zh8 n THR 383 Ca -0.21 -0.59 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 2zh8 n THR 383 Cb 0.57 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.58 2zh8 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zh8 s THR 384 N -0.43 0.98 0.12 4.28 -4.23 -1.26 -1.15 115.64 113.95 2zh8 s THR 384 Ca 0.00 -1.70 -0.20 0.00 -1.18 0.00 0.00 61.69 58.61 2zh8 s THR 384 Cb 0.00 -1.44 -0.07 0.00 1.34 0.00 0.00 72.50 72.34 2zh8 s THR 384 CO 0.00 -0.58 1.75 -0.65 -0.54 0.00 0.00 174.62 174.60 2zh8 h PRO 385 N 3.45 0.14 -0.52 3.99 0.11 -1.77 -0.10 132.00 137.30 2zh8 h PRO 385 Ca -0.37 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.78 2zh8 h PRO 385 Cb 1.19 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2zh8 h PRO 385 CO 0.54 0.09 0.24 0.93 -0.21 0.00 0.00 178.00 179.60 2zh8 h GLU 386 N 0.14 0.46 -0.18 1.05 3.07 -1.94 0.97 114.58 118.14 2zh8 h GLU 386 Ca 0.07 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2zh8 h GLU 386 Cb 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2zh8 h GLU 386 CO -0.08 0.30 -0.08 1.49 -1.40 0.00 0.00 179.01 179.25 2zh8 h GLU 387 N 0.47 0.28 0.06 2.33 4.81 -1.90 -0.85 114.58 119.79 2zh8 h GLU 387 Ca 0.24 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2zh8 h GLU 387 Cb 0.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zh8 h GLU 387 CO -0.19 0.38 -0.03 0.78 -0.73 0.00 0.00 179.01 179.22 2zh8 h GLY 388 N 0.70 -0.09 1.92 1.92 0.00 0.66 -3.08 103.07 105.10 2zh8 h GLY 388 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2zh8 h GLY 388 CO 0.02 -0.03 -0.04 -2.08 0.00 0.00 0.00 176.54 174.40 2zh8 h VAL 389 N -0.68 1.08 -0.69 4.60 2.07 -0.67 0.22 116.25 122.18 2zh8 h VAL 389 Ca -0.01 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2zh8 h VAL 389 Cb 0.57 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2zh8 h VAL 389 CO 0.01 0.10 0.25 -0.09 0.02 0.00 0.00 177.57 177.87 2zh8 h ARG 390 N 0.10 1.03 0.20 1.57 2.43 -1.18 0.58 114.38 119.12 2zh8 h ARG 390 Ca 0.02 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2zh8 h ARG 390 Cb 0.15 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2zh8 h ARG 390 CO 0.01 0.86 -0.10 1.03 -1.51 0.00 0.00 179.97 180.26 2zh8 h SER 391 N 1.01 -0.23 0.17 -3.80 0.87 -1.10 -2.57 113.55 107.89 2zh8 h SER 391 Ca 0.23 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2zh8 h SER 391 Cb 0.23 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 2zh8 h SER 391 CO -0.02 0.20 -0.36 0.22 -0.53 0.00 0.00 176.83 176.35 2zh8 h TYR 392 N -0.73 -0.99 -0.49 2.24 3.20 -0.86 -2.40 116.97 116.94 2zh8 h TYR 392 Ca -0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2zh8 h TYR 392 Cb 0.50 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 2zh8 h TYR 392 CO 0.05 -0.47 0.26 0.00 -1.64 0.00 0.00 178.16 176.35 2zh8 h ALA 393 N -0.07 0.63 -0.63 1.82 0.00 -1.00 0.52 119.26 120.53 2zh8 h ALA 393 Ca 0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zh8 h ALA 393 Cb 0.63 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2zh8 h ALA 393 CO -0.18 -0.09 0.42 0.77 0.00 0.00 0.00 179.25 180.17 2zh8 h SER 394 N 0.50 0.54 0.00 0.00 0.02 -1.22 -2.38 113.55 111.02 2zh8 h SER 394 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2zh8 h SER 394 Cb 0.11 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2zh8 h SER 394 CO -0.14 0.35 -1.15 0.35 -1.14 0.00 0.00 176.83 175.10 2zh8 n THR 395 N -4.48 0.00 -1.17 -2.27 -2.24 -0.93 -4.57 114.28 98.63 2zh8 n THR 395 Ca 0.09 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 2zh8 n THR 395 Cb 0.24 0.62 0.17 0.00 -2.10 0.00 0.00 70.33 69.27 2zh8 n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zh8 n HIS 396 N -1.66 0.22 -0.30 4.78 -0.00 0.18 -4.75 115.22 113.69 2zh8 n HIS 396 Ca 0.00 -1.10 0.20 0.00 -0.00 0.00 0.00 57.72 56.82 2zh8 n HIS 396 Cb 0.31 -0.21 0.49 0.00 -0.00 0.00 0.00 29.99 30.57 2zh8 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zh8 h TRP 397 N 0.52 0.66 0.00 4.41 5.08 -1.61 -1.07 115.95 123.93 2zh8 h TRP 397 Ca 0.01 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2zh8 h TRP 397 Cb 1.11 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2zh8 h TRP 397 CO 0.27 0.12 0.00 1.25 -1.28 0.00 0.00 178.44 178.80 2zh8 h HIS 398 N 0.45 0.00 -0.38 0.12 2.76 -1.85 -2.35 115.15 113.90 2zh8 h HIS 398 Ca 0.54 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.71 2zh8 h HIS 398 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 2zh8 h HIS 398 CO -0.00 0.00 0.00 -2.37 -1.30 0.00 0.00 177.93 174.26 2zh8 n THR 399 N -2.96 0.50 -1.19 6.26 5.66 -0.41 -4.32 114.28 117.82 2zh8 n THR 399 Ca -0.01 -0.62 -0.17 0.00 -3.05 0.00 0.00 64.05 60.19 2zh8 n THR 399 Cb 0.17 0.58 0.22 0.00 -1.55 0.00 0.00 70.33 69.75 2zh8 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zh8 n LEU 400 N 1.01 6.39 0.00 1.09 4.77 -0.88 -4.78 117.00 124.60 2zh8 n LEU 400 Ca 0.18 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 2zh8 n LEU 400 Cb 0.47 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2zh8 n LEU 400 CO 0.14 0.99 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2zh8 n GLY 401 N -0.84 1.75 0.37 -0.72 0.00 -1.26 -3.35 105.19 101.15 2zh8 n GLY 401 Ca 0.53 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2zh8 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zh8 h LYS 402 N 0.00 -0.25 0.00 1.61 1.63 -1.93 0.14 116.57 117.76 2zh8 h LYS 402 Ca 0.00 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2zh8 h LYS 402 Cb 0.00 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2zh8 h LYS 402 CO 0.00 -0.17 -0.17 -0.91 -3.45 0.00 0.00 179.45 174.75 2zh8 h ASN 403 N -0.26 0.00 -0.87 4.20 2.35 -1.96 -2.88 115.58 116.15 2zh8 h ASN 403 Ca 0.17 -0.41 0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2zh8 h ASN 403 Cb 0.57 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.84 2zh8 h ASN 403 CO -0.61 0.80 0.46 0.58 -1.65 0.00 0.00 177.43 177.01 2zh8 h VAL 404 N -1.00 0.71 -0.61 2.81 2.07 -1.78 -0.07 116.25 118.38 2zh8 h VAL 404 Ca -0.03 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2zh8 h VAL 404 Cb 0.54 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2zh8 h VAL 404 CO -0.02 0.11 0.06 1.23 0.02 0.00 0.00 177.57 178.98 2zh8 h GLY 405 N 0.63 1.10 1.69 2.17 0.00 -0.71 -0.51 103.07 107.44 2zh8 h GLY 405 Ca 0.48 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2zh8 h GLY 405 CO -0.38 0.69 -0.16 0.83 0.00 0.00 0.00 176.54 177.52 2zh8 h GLU 406 N 0.95 0.37 -0.10 4.80 5.08 -0.84 -1.25 114.58 123.59 2zh8 h GLU 406 Ca 0.18 -0.11 -0.23 0.00 -1.00 0.00 0.00 59.36 58.20 2zh8 h GLU 406 Cb 0.46 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2zh8 h GLU 406 CO 0.02 0.53 -0.85 1.03 -1.00 0.00 0.00 179.01 178.74 2zh8 h SER 407 N 0.34 0.93 0.18 1.42 0.87 -0.81 -2.88 113.55 113.60 2zh8 h SER 407 Ca 0.06 -0.66 -0.08 0.00 -1.23 0.00 0.00 61.79 59.88 2zh8 h SER 407 Cb 0.49 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2zh8 h SER 407 CO 0.03 1.45 -0.30 0.40 -0.53 0.00 0.00 176.83 177.88 2zh8 h ILE 408 N 0.48 1.26 -0.60 2.23 2.04 -0.81 -1.53 117.51 120.57 2zh8 h ILE 408 Ca -0.08 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 2zh8 h ILE 408 Cb 1.49 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 2zh8 h ILE 408 CO 0.17 0.37 0.13 -0.09 0.00 0.00 0.00 178.15 178.73 2zh8 h ARG 409 N 0.18 0.97 0.00 2.37 2.43 -1.20 -2.76 114.38 116.37 2zh8 h ARG 409 Ca 0.03 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2zh8 h ARG 409 Cb 0.63 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2zh8 h ARG 409 CO 0.05 0.89 0.00 1.05 -1.51 0.00 0.00 179.97 180.45 2zh8 h GLU 410 N 0.87 0.00 0.00 0.20 4.11 -1.26 -3.47 114.58 115.04 2zh8 h GLU 410 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2zh8 h GLU 410 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zh8 h GLU 410 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 179.01 180.06 2zh8 n TYR 411 N -2.55 0.00 -3.54 2.06 4.19 -0.61 -5.11 117.16 111.60 2zh8 n TYR 411 Ca 0.05 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.17 2zh8 n TYR 411 Cb 0.46 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.25 2zh8 n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2zh8 s PHE 412 N -1.04 -0.34 0.10 2.98 -0.12 -1.25 -3.93 117.98 114.37 2zh8 s PHE 412 Ca 0.00 0.40 -0.09 0.00 -0.05 0.00 0.00 56.93 57.19 2zh8 s PHE 412 Cb 0.00 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 2zh8 s PHE 412 CO 0.00 -0.42 0.22 -1.83 -0.05 0.00 0.00 175.22 173.13 2zh8 s GLU 413 N -2.12 0.89 -0.21 1.99 -1.05 0.06 -4.97 118.70 113.28 2zh8 s GLU 413 Ca 0.02 -0.95 -0.03 0.00 -0.15 0.00 0.00 54.97 53.86 2zh8 s GLU 413 Cb -0.01 0.36 -0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2zh8 s GLU 413 CO -0.04 -0.29 -0.07 0.42 0.95 0.00 0.00 175.26 176.23 2zh8 s ILE 414 N -3.87 3.19 0.09 1.83 1.01 -1.26 -0.17 121.20 122.02 2zh8 s ILE 414 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2zh8 s ILE 414 Cb 0.04 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2zh8 s ILE 414 CO -0.10 0.44 0.11 -0.63 0.00 0.00 0.00 174.94 174.76 2zh8 s ILE 415 N 1.38 4.67 0.00 2.92 -1.09 -0.28 -4.94 121.20 123.86 2zh8 s ILE 415 Ca 0.05 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2zh8 s ILE 415 Cb -0.14 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2zh8 s ILE 415 CO -0.04 0.10 0.00 -1.54 -1.23 0.00 0.00 174.94 172.23 2zh8 n SER 416 N 0.33 0.00 0.00 3.58 3.41 -1.26 -1.27 113.62 118.41 2zh8 n SER 416 Ca -0.08 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2zh8 n SER 416 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2zh8 n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zh8 n GLY 417 N 0.00 0.89 0.07 5.00 0.00 -1.26 -1.95 105.19 107.95 2zh8 n GLY 417 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2zh8 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zh8 h GLU 418 N 0.00 0.12 -1.11 1.61 4.39 -2.00 -2.86 114.58 114.72 2zh8 h GLU 418 Ca 0.00 -0.02 0.32 0.00 0.34 0.00 0.00 59.36 60.00 2zh8 h GLU 418 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2zh8 h GLU 418 CO 0.00 0.22 1.22 -0.22 -1.16 0.00 0.00 179.01 179.07 2zh8 h LYS 419 N -0.01 0.00 0.00 2.33 3.64 -1.98 0.27 116.57 120.82 2zh8 h LYS 419 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zh8 h LYS 419 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2zh8 h LYS 419 CO -0.00 0.00 -0.00 1.25 -2.27 0.00 0.00 179.45 178.43 2zh8 h LEU 420 N 0.00 -0.00 0.00 5.20 5.85 -1.14 -3.31 115.31 121.90 2zh8 h LEU 420 Ca 0.53 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2zh8 h LEU 420 Cb 2.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.99 2zh8 h LEU 420 CO -0.01 0.88 0.14 0.49 -0.34 0.00 0.00 178.44 179.60 2zh8 n PHE 421 N -4.65 0.00 0.87 1.25 0.99 0.93 -0.02 117.46 116.82 2zh8 n PHE 421 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.47 2zh8 n PHE 421 Cb 0.37 -0.26 0.04 0.00 -1.00 0.00 0.00 39.48 38.63 2zh8 n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2zh8 n LYS 422 N -1.23 1.66 -2.90 -1.08 5.02 -1.17 -4.82 118.16 113.65 2zh8 n LYS 422 Ca 0.00 -1.32 -0.26 0.00 -2.02 0.00 0.00 58.31 54.71 2zh8 n LYS 422 Cb 0.14 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2zh8 n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zh8 s GLU 423 N -1.98 3.39 -1.00 1.97 0.41 0.97 -4.94 118.70 117.52 2zh8 s GLU 423 Ca 0.20 -0.09 -0.07 0.00 -0.41 0.00 0.00 54.97 54.60 2zh8 s GLU 423 Cb 0.17 -2.48 -0.06 0.00 -1.78 0.00 0.00 34.13 29.97 2zh8 s GLU 423 CO 0.38 -0.15 2.20 -2.30 -0.49 0.00 0.00 175.26 174.90 2zh8 n PRO 424 N -2.12 2.26 0.00 0.39 -0.02 -1.26 -3.91 135.00 130.34 2zh8 n PRO 424 Ca -0.01 -1.57 0.00 0.00 -2.02 0.00 0.00 63.50 59.90 2zh8 n PRO 424 Cb 0.56 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2zh8 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zh8 n VAL 425 N 4.22 0.06 0.24 -1.45 0.24 -1.26 -4.88 118.33 115.50 2zh8 n VAL 425 Ca 0.49 -0.11 0.15 0.00 -2.04 0.00 0.00 64.34 62.83 2zh8 n VAL 425 Cb 0.16 1.45 0.82 0.00 -1.47 0.00 0.00 33.84 34.80 2zh8 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zh8 h THR 426 N 1.59 0.59 0.01 3.34 1.35 -1.88 -1.77 112.91 116.15 2zh8 h THR 426 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 2zh8 h THR 426 Cb 0.64 0.92 0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2zh8 h THR 426 CO 0.00 0.00 -0.41 0.00 -0.25 0.00 0.00 175.52 174.86 2zh8 h ALA 427 N 1.89 0.03 -0.80 6.62 0.00 -1.94 -2.49 119.26 122.58 2zh8 h ALA 427 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zh8 h ALA 427 Cb 0.26 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zh8 h ALA 427 CO -0.00 0.20 0.52 0.93 0.00 0.00 0.00 179.25 180.89 2zh8 h GLU 428 N -0.38 1.06 -0.33 0.00 3.07 -1.79 -1.55 114.58 114.67 2zh8 h GLU 428 Ca -0.05 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.63 2zh8 h GLU 428 Cb 1.17 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 2zh8 h GLU 428 CO 0.08 0.71 -0.23 -0.07 -1.40 0.00 0.00 179.01 178.10 2zh8 h LEU 429 N 1.08 0.65 -0.59 1.33 3.38 -1.39 0.20 115.31 119.96 2zh8 h LEU 429 Ca 0.29 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2zh8 h LEU 429 Cb -0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2zh8 h LEU 429 CO -0.06 0.87 -0.40 0.00 0.09 0.00 0.00 178.44 178.93 2zh8 h GLU 431 N 0.54 0.23 0.00 0.00 4.57 -1.11 -0.94 114.58 117.87 2zh8 h GLU 431 Ca 0.04 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 57.93 2zh8 h GLU 431 Cb 0.93 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 2zh8 h GLU 431 CO 0.08 0.80 -0.58 1.98 -1.18 0.00 0.00 179.01 180.11 2zh8 h MET 432 N 0.17 0.00 -0.02 1.92 4.05 -0.72 -3.25 114.93 117.08 2zh8 h MET 432 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2zh8 h MET 432 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2zh8 h MET 432 CO 0.10 0.58 -0.27 -1.33 0.23 0.00 0.00 176.91 176.21 2zh8 n MET 433 N -3.65 1.60 -1.09 0.39 2.81 -0.54 -4.87 117.12 111.76 2zh8 n MET 433 Ca -0.01 -1.23 -0.03 0.00 -1.81 0.00 0.00 57.70 54.62 2zh8 n MET 433 Cb 0.62 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.71 2zh8 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zh8 n GLY 434 N 1.28 0.63 3.68 3.03 0.00 -0.81 -4.95 105.19 108.05 2zh8 n GLY 434 Ca 0.10 -0.87 -0.49 0.00 0.00 0.00 0.00 46.02 44.76 2zh8 n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zh8 n VAL 435 N -2.90 0.42 -4.66 1.61 0.31 -0.42 -4.95 118.33 107.75 2zh8 n VAL 435 Ca -0.03 -0.08 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 2zh8 n VAL 435 Cb 0.11 -1.72 -0.09 0.00 -0.91 0.00 0.00 33.84 31.23 2zh8 n VAL 435 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2zh8 s LYS 436 N 3.30 2.05 0.00 5.55 -2.85 -1.26 -4.84 119.74 121.68 2zh8 s LYS 436 Ca 0.90 -2.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 2zh8 s LYS 436 Cb -0.73 -1.37 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 2zh8 s LYS 436 CO 0.50 -0.28 0.00 -3.47 0.10 0.00 0.00 175.35 172.20