#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh3 s LYS 2 N 0.00 2.42 0.04 0.03 2.20 -1.26 -4.82 119.74 118.35 2zh3 s LYS 2 Ca 0.00 -1.44 -0.08 0.00 -0.36 0.00 0.00 55.97 54.10 2zh3 s LYS 2 Cb 0.00 -2.22 -0.02 0.00 -1.51 0.00 0.00 37.83 34.08 2zh3 s LYS 2 CO 0.00 0.24 0.86 0.28 -0.36 0.00 0.00 175.35 176.36 2zh3 n VAL 3 N -1.06 -0.17 -0.33 4.02 0.31 -1.26 -0.41 118.33 119.43 2zh3 n VAL 3 Ca -0.05 1.31 0.17 0.00 -0.01 0.00 0.00 64.34 65.76 2zh3 n VAL 3 Cb 0.60 -1.69 0.37 0.00 -0.91 0.00 0.00 33.84 32.21 2zh3 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zh3 h GLU 4 N 0.00 0.49 0.64 5.55 5.08 -1.99 -0.46 114.58 123.89 2zh3 h GLU 4 Ca 0.04 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2zh3 h GLU 4 Cb 0.10 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zh3 h GLU 4 CO -0.23 0.33 -0.31 0.93 -1.00 0.00 0.00 179.01 178.73 2zh3 h GLU 5 N 0.51 -0.82 -0.86 2.33 4.39 -1.13 -2.14 114.58 116.85 2zh3 h GLU 5 Ca 0.63 0.06 0.04 0.00 0.34 0.00 0.00 59.36 60.43 2zh3 h GLU 5 Cb 1.22 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 30.00 2zh3 h GLU 5 CO -0.50 -0.55 0.55 0.82 -1.16 0.00 0.00 179.01 178.16 2zh3 h ILE 6 N -0.86 1.11 -0.34 3.13 5.03 -0.59 -2.24 117.51 122.75 2zh3 h ILE 6 Ca -0.09 -0.36 -0.05 0.00 -0.12 0.00 0.00 64.86 64.25 2zh3 h ILE 6 Cb 0.66 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.40 2zh3 h ILE 6 CO 0.14 0.19 0.01 -0.07 -0.68 0.00 0.00 178.15 177.75 2zh3 h LEU 7 N 1.04 0.48 -0.17 1.44 3.38 -0.98 0.28 115.31 120.79 2zh3 h LEU 7 Ca 0.35 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2zh3 h LEU 7 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zh3 h LEU 7 CO -0.13 0.54 0.07 -0.33 0.09 0.00 0.00 178.44 178.68 2zh3 h GLU 8 N 0.50 0.25 -0.13 1.13 4.39 -0.78 -2.10 114.58 117.83 2zh3 h GLU 8 Ca 0.11 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2zh3 h GLU 8 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2zh3 h GLU 8 CO 0.01 0.32 -0.25 0.87 -1.16 0.00 0.00 179.01 178.80 2zh3 h LYS 9 N 0.12 0.24 -0.53 2.33 1.57 -1.22 -2.99 116.57 116.09 2zh3 h LYS 9 Ca 0.06 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2zh3 h LYS 9 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zh3 h LYS 9 CO -0.01 0.48 0.02 0.00 -0.57 0.00 0.00 179.45 179.37 2zh3 h ALA 10 N 1.53 1.03 -0.93 3.86 0.00 -0.02 -2.63 119.26 122.09 2zh3 h ALA 10 Ca 0.04 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 54.88 2zh3 h ALA 10 Cb 0.57 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2zh3 h ALA 10 CO 0.04 0.60 0.61 -0.07 0.00 0.00 0.00 179.25 180.43 2zh3 h LEU 11 N 0.83 0.48 -1.73 0.00 3.38 -1.23 0.23 115.31 117.26 2zh3 h LEU 11 Ca 0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zh3 h LEU 11 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zh3 h LEU 11 CO 0.02 0.18 0.00 -0.08 0.09 0.00 0.00 178.44 178.65 2zh3 h GLU 12 N 0.48 0.00 0.00 1.13 4.81 -1.58 0.31 114.58 119.72 2zh3 h GLU 12 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2zh3 h GLU 12 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zh3 h GLU 12 CO -0.22 0.00 -1.21 1.28 -0.73 0.00 0.00 179.01 178.13 2zh3 n LEU 13 N -2.52 0.40 -0.05 1.64 4.77 0.78 -4.67 117.00 117.35 2zh3 n LEU 13 Ca -0.01 -0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.64 2zh3 n LEU 13 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2zh3 n LEU 13 CO 0.15 0.10 -0.85 1.33 -1.33 0.00 0.00 177.39 176.79 2zh3 n VAL 14 N -1.69 0.69 -2.74 4.08 0.24 -0.85 -4.74 118.33 113.32 2zh3 n VAL 14 Ca 0.00 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 2zh3 n VAL 14 Cb 0.33 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 31.87 2zh3 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zh3 s ILE 15 N -2.24 4.87 0.32 1.34 1.01 0.04 0.04 121.20 126.58 2zh3 s ILE 15 Ca -0.08 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.26 2zh3 s ILE 15 Cb 0.03 -4.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 2zh3 s ILE 15 CO 0.38 0.14 1.50 -2.84 0.00 0.00 0.00 174.94 174.11 2zh3 s PRO 16 N 1.19 4.17 0.64 2.79 0.02 -1.26 -4.76 135.00 137.79 2zh3 s PRO 16 Ca 0.50 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.88 2zh3 s PRO 16 Cb -0.20 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 2zh3 s PRO 16 CO 0.25 -0.51 1.04 0.16 -0.33 0.00 0.00 177.00 177.61 2zh3 s ASP 17 N 0.15 5.85 0.35 2.53 3.84 -1.26 -4.77 116.67 123.36 2zh3 s ASP 17 Ca 0.57 1.57 0.17 0.00 -0.00 0.00 0.00 52.55 54.87 2zh3 s ASP 17 Cb -0.45 -2.49 1.20 0.00 -1.38 0.00 0.00 42.92 39.79 2zh3 s ASP 17 CO 0.53 -1.13 1.62 -0.33 -0.00 0.00 0.00 175.17 175.86 2zh3 h GLU 18 N -0.26 0.17 -0.39 2.11 5.08 -1.98 0.78 114.58 120.09 2zh3 h GLU 18 Ca -0.45 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2zh3 h GLU 18 Cb 1.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2zh3 h GLU 18 CO 0.59 0.11 0.13 0.93 -1.00 0.00 0.00 179.01 179.77 2zh3 h GLU 19 N 0.17 0.56 0.11 2.33 4.39 -1.99 0.53 114.58 120.68 2zh3 h GLU 19 Ca 0.78 -0.08 -0.26 0.00 0.34 0.00 0.00 59.36 60.14 2zh3 h GLU 19 Cb 1.92 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.47 2zh3 h GLU 19 CO -0.69 0.49 -1.20 1.49 -1.16 0.00 0.00 179.01 177.94 2zh3 h GLU 20 N 0.55 0.25 0.35 2.33 4.81 -1.22 -2.50 114.58 119.15 2zh3 h GLU 20 Ca 0.13 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2zh3 h GLU 20 Cb 0.16 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zh3 h GLU 20 CO -0.01 1.19 -0.17 0.28 -0.73 0.00 0.00 179.01 179.57 2zh3 h VAL 21 N 0.07 0.57 -0.33 0.32 2.07 -0.71 -2.24 116.25 116.00 2zh3 h VAL 21 Ca -0.12 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2zh3 h VAL 21 Cb 1.93 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 2zh3 h VAL 21 CO 0.19 0.10 -0.12 -0.09 0.02 0.00 0.00 177.57 177.68 2zh3 h ARG 22 N -0.87 -0.05 -0.87 1.57 2.43 -0.07 0.31 114.38 116.84 2zh3 h ARG 22 Ca -0.05 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.31 2zh3 h ARG 22 Cb 0.53 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.98 2zh3 h ARG 22 CO 0.08 -0.03 0.40 -0.22 -1.51 0.00 0.00 179.97 178.69 2zh3 h LYS 23 N -0.05 0.48 -0.11 0.20 3.64 -1.47 0.57 116.57 119.84 2zh3 h LYS 23 Ca 0.16 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2zh3 h LYS 23 Cb 0.30 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zh3 h LYS 23 CO -0.37 0.32 -0.61 0.78 -2.27 0.00 0.00 179.45 177.30 2zh3 h GLY 24 N 0.50 0.67 0.93 5.01 0.00 -0.48 -2.63 103.07 107.06 2zh3 h GLY 24 Ca 0.51 -0.96 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2zh3 h GLY 24 CO -0.45 0.85 0.22 3.21 0.00 0.00 0.00 176.54 180.38 2zh3 h ARG 25 N 0.24 0.44 -0.57 4.80 2.47 0.95 0.08 114.38 122.79 2zh3 h ARG 25 Ca -0.05 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2zh3 h ARG 25 Cb 1.25 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.45 2zh3 h ARG 25 CO 0.13 0.29 0.35 0.93 0.56 0.00 0.00 179.97 182.23 2zh3 h GLU 26 N 0.46 0.77 -0.03 0.04 5.08 0.08 -0.72 114.58 120.25 2zh3 h GLU 26 Ca 0.15 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 2zh3 h GLU 26 Cb -0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2zh3 h GLU 26 CO -0.06 0.53 -0.90 0.00 -1.00 0.00 0.00 179.01 177.58 2zh3 h ALA 27 N 1.60 0.37 -0.44 3.43 0.00 -1.06 -2.33 119.26 120.84 2zh3 h ALA 27 Ca 0.21 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2zh3 h ALA 27 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zh3 h ALA 27 CO -0.04 0.77 0.21 1.49 0.00 0.00 0.00 179.25 181.68 2zh3 h GLU 28 N 0.30 0.63 0.54 0.00 4.81 -0.44 0.26 114.58 120.68 2zh3 h GLU 28 Ca -0.07 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2zh3 h GLU 28 Cb 1.52 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2zh3 h GLU 28 CO 0.16 0.53 -0.33 1.49 -0.73 0.00 0.00 179.01 180.14 2zh3 h GLU 29 N 0.56 -0.80 -0.61 1.92 4.57 -1.14 0.04 114.58 119.13 2zh3 h GLU 29 Ca 0.15 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 2zh3 h GLU 29 Cb 0.11 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2zh3 h GLU 29 CO -0.02 -0.53 0.40 1.49 -1.18 0.00 0.00 179.01 179.17 2zh3 h GLU 30 N -0.83 0.61 -0.39 1.92 4.57 -1.29 -1.30 114.58 117.87 2zh3 h GLU 30 Ca -0.06 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2zh3 h GLU 30 Cb 0.67 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2zh3 h GLU 30 CO 0.07 0.40 -0.20 1.25 -1.18 0.00 0.00 179.01 179.35 2zh3 h LEU 31 N 0.62 0.75 0.23 1.64 5.85 -0.04 -2.17 115.31 122.20 2zh3 h LEU 31 Ca 0.26 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zh3 h LEU 31 Cb 0.23 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2zh3 h LEU 31 CO -0.08 0.94 -0.11 0.03 -0.34 0.00 0.00 178.44 178.88 2zh3 h ARG 32 N 0.65 -0.30 -0.70 1.25 2.47 0.08 -2.14 114.38 115.70 2zh3 h ARG 32 Ca 0.10 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.96 2zh3 h ARG 32 Cb 0.69 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.99 2zh3 h ARG 32 CO 0.05 -0.03 0.25 0.00 0.56 0.00 0.00 179.97 180.80 2zh3 h ARG 33 N -0.55 0.38 -0.58 0.04 3.08 -1.25 0.24 114.38 115.75 2zh3 h ARG 33 Ca -0.03 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2zh3 h ARG 33 Cb 0.41 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2zh3 h ARG 33 CO 0.05 0.25 0.05 0.00 -1.07 0.00 0.00 179.97 179.26 2zh3 h ARG 34 N 0.39 0.99 -0.35 0.04 3.08 -1.35 -1.32 114.38 115.86 2zh3 h ARG 34 Ca 0.37 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 2zh3 h ARG 34 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2zh3 h ARG 34 CO -0.39 0.96 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.01 2zh3 h LEU 35 N 0.88 0.89 -0.98 3.04 3.38 -0.65 -3.08 115.31 118.80 2zh3 h LEU 35 Ca 0.17 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2zh3 h LEU 35 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zh3 h LEU 35 CO 0.02 1.17 -0.45 0.44 0.09 0.00 0.00 178.44 179.71 2zh3 h ASP 36 N 0.69 0.15 0.43 -0.43 3.32 -0.41 -1.71 116.42 118.46 2zh3 h ASP 36 Ca 0.06 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zh3 h ASP 36 Cb 0.95 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2zh3 h ASP 36 CO 0.09 0.58 0.00 1.21 -1.72 0.00 0.00 179.24 179.40 2zh3 n GLU 37 N -4.00 0.16 -0.05 3.56 4.07 -0.51 -0.05 120.64 123.82 2zh3 n GLU 37 Ca -0.02 0.49 0.05 0.00 -0.06 0.00 0.00 57.16 57.63 2zh3 n GLU 37 Cb 0.49 -1.87 0.07 0.00 -0.06 0.00 0.00 31.44 30.08 2zh3 n GLU 37 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2zh3 n LEU 38 N -2.17 2.18 -3.68 4.31 4.77 -0.97 -4.99 117.00 116.45 2zh3 n LEU 38 Ca 0.01 -1.34 -0.24 0.00 -0.03 0.00 0.00 56.01 54.41 2zh3 n LEU 38 Cb 0.15 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2zh3 n LEU 38 CO 0.15 0.47 -0.08 0.61 -1.33 0.00 0.00 177.39 177.21 2zh3 n GLY 39 N 0.52 -0.55 3.81 -0.72 0.00 0.93 -4.95 105.19 104.22 2zh3 n GLY 39 Ca 0.07 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 2zh3 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh3 s VAL 40 N -3.63 5.21 -0.44 1.61 1.01 -0.69 -5.02 120.40 118.45 2zh3 s VAL 40 Ca 0.17 0.64 -0.26 0.00 0.00 0.00 0.00 61.98 62.53 2zh3 s VAL 40 Cb -0.05 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2zh3 s VAL 40 CO 0.83 0.52 0.95 -0.70 0.00 0.00 0.00 175.10 176.70 2zh3 s GLU 41 N -0.56 3.62 0.10 2.72 2.12 -1.26 -4.79 118.70 120.65 2zh3 s GLU 41 Ca 0.20 0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.81 2zh3 s GLU 41 Cb -0.15 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.31 2zh3 s GLU 41 CO 0.09 -1.18 0.04 1.52 -0.54 0.00 0.00 175.26 175.19 2zh3 s TYR 42 N 3.77 0.68 -0.12 5.30 -0.85 -1.26 -2.02 117.35 122.85 2zh3 s TYR 42 Ca 0.38 -1.12 -0.05 0.00 -0.52 0.00 0.00 57.07 55.77 2zh3 s TYR 42 Cb -0.10 -0.41 0.06 0.00 0.38 0.00 0.00 41.96 41.89 2zh3 s TYR 42 CO 0.25 -0.48 0.24 0.54 -1.52 0.00 0.00 175.55 174.58 2zh3 s VAL 43 N -3.99 -0.33 0.11 -3.49 0.11 -0.50 -4.95 120.40 107.36 2zh3 s VAL 43 Ca 0.17 0.27 -0.31 0.00 -2.93 0.00 0.00 61.98 59.18 2zh3 s VAL 43 Cb 0.07 -0.41 -0.07 0.00 -1.53 0.00 0.00 36.38 34.45 2zh3 s VAL 43 CO -0.03 0.11 1.28 -0.36 -3.33 0.00 0.00 175.10 172.77 2zh3 s PHE 44 N 2.21 3.35 0.00 1.54 0.40 -1.26 -1.95 117.98 122.27 2zh3 s PHE 44 Ca -0.00 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 2zh3 s PHE 44 Cb -0.12 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.88 2zh3 s PHE 44 CO -0.08 -1.71 0.00 1.33 0.70 0.00 0.00 175.22 175.46 2zh3 n VAL 45 N 3.66 0.00 -0.21 -0.44 0.24 -0.17 -4.83 118.33 116.58 2zh3 n VAL 45 Ca 0.09 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.42 2zh3 n VAL 45 Cb 0.44 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 2zh3 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zh3 n GLY 46 N 1.90 -1.64 0.36 7.63 0.00 -1.26 -3.47 105.19 108.72 2zh3 n GLY 46 Ca 0.00 -1.47 0.19 0.00 0.00 0.00 0.00 46.02 44.74 2zh3 n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zh3 h SER 47 N -0.20 0.00 -0.05 1.61 4.64 -1.94 -0.71 113.55 116.90 2zh3 h SER 47 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 2zh3 h SER 47 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2zh3 h SER 47 CO 0.00 0.00 -0.68 0.22 -0.87 0.00 0.00 176.83 175.50 2zh3 h TYR 48 N 0.00 0.78 -0.19 4.77 3.20 -1.77 0.21 116.97 123.97 2zh3 h TYR 48 Ca 0.13 -0.39 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 2zh3 h TYR 48 Cb 0.82 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2zh3 h TYR 48 CO 0.00 1.20 0.10 0.00 -1.64 0.00 0.00 178.16 177.82 2zh3 h ALA 49 N 0.41 1.83 -0.48 1.82 0.00 -1.16 -2.54 119.26 119.13 2zh3 h ALA 49 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zh3 h ALA 49 Cb 1.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zh3 h ALA 49 CO 0.14 0.15 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2zh3 n ARG 50 N -4.49 3.31 -3.89 0.00 1.74 -1.06 -4.98 116.66 107.29 2zh3 n ARG 50 Ca -0.00 -2.65 -0.26 0.00 -0.77 0.00 0.00 57.85 54.16 2zh3 n ARG 50 Cb 0.09 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 29.83 2zh3 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zh3 n ASN 51 N 0.59 -1.94 0.00 0.55 3.02 -0.61 -4.86 115.26 112.02 2zh3 n ASN 51 Ca 0.21 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 2zh3 n ASN 51 Cb 0.76 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2zh3 n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zh3 n THR 52 N -4.42 0.00 -2.06 3.41 -2.24 0.63 -4.76 114.28 104.84 2zh3 n THR 52 Ca -0.18 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 2zh3 n THR 52 Cb 0.63 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.89 2zh3 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zh3 s TRP 53 N -0.03 2.91 0.30 4.78 -2.14 -1.05 -4.45 118.94 119.26 2zh3 s TRP 53 Ca 0.00 1.39 -0.28 0.00 2.66 0.00 0.00 56.10 59.86 2zh3 s TRP 53 Cb 0.00 -3.71 -0.09 0.00 -3.10 0.00 0.00 33.47 26.57 2zh3 s TRP 53 CO 0.00 -2.06 1.07 -1.17 -2.66 0.00 0.00 176.95 172.13 2zh3 s LEU 54 N -2.07 4.48 -0.03 -4.66 2.96 -1.26 -4.71 118.68 113.39 2zh3 s LEU 54 Ca 0.52 2.19 -0.37 0.00 -0.22 0.00 0.00 54.13 56.26 2zh3 s LEU 54 Cb -0.40 -3.73 -0.15 0.00 0.50 0.00 0.00 46.19 42.41 2zh3 s LEU 54 CO 0.52 -0.18 1.57 1.17 -1.32 0.00 0.00 176.35 178.12 2zh3 n LYS 55 N 0.98 1.46 -0.19 1.98 4.81 0.11 -1.00 118.16 126.31 2zh3 n LYS 55 Ca -0.00 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 2zh3 n LYS 55 Cb 0.46 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2zh3 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh3 n GLY 56 N 3.40 0.62 2.14 3.14 0.00 -1.26 -4.94 105.19 108.30 2zh3 n GLY 56 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2zh3 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh3 n SER 57 N 0.00 4.36 -4.66 1.61 7.64 -0.17 -5.04 113.62 117.35 2zh3 n SER 57 Ca 0.00 -3.47 -0.42 0.00 1.01 0.00 0.00 58.87 55.99 2zh3 n SER 57 Cb 0.00 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.81 2zh3 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zh3 s LEU 58 N -3.63 4.34 -0.21 -3.43 2.96 -1.26 -4.74 118.68 112.71 2zh3 s LEU 58 Ca 0.47 2.31 -0.11 0.00 -0.22 0.00 0.00 54.13 56.58 2zh3 s LEU 58 Cb 0.40 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.62 2zh3 s LEU 58 CO 0.03 -0.93 0.51 -0.70 -1.32 0.00 0.00 176.35 173.94 2zh3 s GLU 59 N 3.87 0.49 -0.14 1.98 2.12 -1.26 -4.36 118.70 121.39 2zh3 s GLU 59 Ca 0.75 0.99 -0.13 0.00 0.36 0.00 0.00 54.97 56.94 2zh3 s GLU 59 Cb -0.35 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 2zh3 s GLU 59 CO 0.31 -0.17 0.28 0.42 -0.54 0.00 0.00 175.26 175.56 2zh3 s ILE 60 N 1.70 5.30 -0.23 -3.70 1.01 -0.49 -4.43 121.20 120.37 2zh3 s ILE 60 Ca -0.09 0.52 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 2zh3 s ILE 60 Cb -0.08 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2zh3 s ILE 60 CO -0.15 0.44 -0.05 -1.81 0.00 0.00 0.00 174.94 173.38 2zh3 s ASP 61 N 0.08 4.29 -0.24 3.58 1.11 -1.26 -0.91 116.67 123.32 2zh3 s ASP 61 Ca 0.17 -0.50 0.01 0.00 0.18 0.00 0.00 52.55 52.40 2zh3 s ASP 61 Cb -0.13 -1.72 0.04 0.00 1.07 0.00 0.00 42.92 42.18 2zh3 s ASP 61 CO 0.05 -0.05 -0.11 -0.69 1.18 0.00 0.00 175.17 175.55 2zh3 s VAL 62 N 1.45 2.39 -0.18 -1.27 1.01 -0.17 -1.00 120.40 122.63 2zh3 s VAL 62 Ca 0.05 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.59 2zh3 s VAL 62 Cb -0.15 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2zh3 s VAL 62 CO -0.04 0.14 0.18 -0.36 0.00 0.00 0.00 175.10 175.02 2zh3 s PHE 63 N 1.21 3.45 -0.27 5.22 0.40 -0.82 -1.45 117.98 125.71 2zh3 s PHE 63 Ca -0.04 0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 2zh3 s PHE 63 Cb -0.18 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2zh3 s PHE 63 CO -0.06 0.32 0.45 -0.51 0.70 0.00 0.00 175.22 176.12 2zh3 s LEU 64 N 0.24 4.07 0.19 -0.37 1.43 0.24 -1.41 118.68 123.09 2zh3 s LEU 64 Ca 0.11 0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 53.29 2zh3 s LEU 64 Cb -0.12 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.47 2zh3 s LEU 64 CO 0.00 -0.26 0.92 -0.76 0.23 0.00 0.00 176.35 176.49 2zh3 s LEU 65 N 2.21 4.60 0.00 1.79 1.02 -0.86 -1.45 118.68 125.99 2zh3 s LEU 65 Ca 0.18 1.86 0.02 0.00 0.02 0.00 0.00 54.13 56.21 2zh3 s LEU 65 Cb -0.16 -3.55 -0.01 0.00 0.02 0.00 0.00 46.19 42.49 2zh3 s LEU 65 CO 0.10 0.11 -0.06 -0.36 0.02 0.00 0.00 176.35 176.15 2zh3 s PHE 66 N -0.85 0.57 0.41 0.29 0.08 -0.65 -4.79 117.98 113.04 2zh3 s PHE 66 Ca 0.42 -0.16 -0.24 0.00 0.12 0.00 0.00 56.93 57.06 2zh3 s PHE 66 Cb -0.25 -0.36 -0.11 0.00 -0.57 0.00 0.00 43.02 41.73 2zh3 s PHE 66 CO 0.30 -0.02 0.93 -2.30 -0.10 0.00 0.00 175.22 174.03 2zh3 n PRO 67 N 2.70 1.19 -0.33 0.24 -0.02 -1.26 -0.34 135.00 137.18 2zh3 n PRO 67 Ca -0.14 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2zh3 n PRO 67 Cb 0.57 -1.92 0.39 0.00 -0.02 0.00 0.00 33.50 32.52 2zh3 n PRO 67 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zh3 h GLU 68 N 1.44 0.61 0.00 -0.52 4.81 -1.94 -2.24 114.58 116.74 2zh3 h GLU 68 Ca -0.43 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2zh3 h GLU 68 Cb 1.35 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2zh3 h GLU 68 CO 0.56 0.41 -0.17 0.93 -0.73 0.00 0.00 179.01 180.01 2zh3 h GLU 69 N 0.63 0.00 -6.77 1.92 3.07 -1.96 -3.46 114.58 108.02 2zh3 h GLU 69 Ca 0.58 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.88 2zh3 h GLU 69 Cb 1.09 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 29.11 2zh3 h GLU 69 CO -0.36 0.17 0.49 1.19 -1.40 0.00 0.00 179.01 179.10 2zh3 n PHE 70 N -3.45 2.19 -2.30 4.33 3.01 -0.84 -4.96 117.46 115.44 2zh3 n PHE 70 Ca -0.01 0.54 -0.35 0.00 1.01 0.00 0.00 57.45 58.65 2zh3 n PHE 70 Cb 0.35 -2.40 -0.01 0.00 -0.01 0.00 0.00 39.48 37.42 2zh3 n PHE 70 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2zh3 s SER 71 N -0.40 5.86 0.51 4.37 1.04 -1.26 -4.92 113.70 118.91 2zh3 s SER 71 Ca 0.57 2.08 0.20 0.00 0.48 0.00 0.00 55.95 59.29 2zh3 s SER 71 Cb -0.55 -2.57 1.30 0.00 0.10 0.00 0.00 66.02 64.30 2zh3 s SER 71 CO 0.61 -1.12 2.05 0.07 0.98 0.00 0.00 173.24 175.83 2zh3 h LYS 72 N 1.20 0.06 -0.36 4.02 2.10 -1.98 -1.60 116.57 120.01 2zh3 h LYS 72 Ca -0.50 -0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 57.98 2zh3 h LYS 72 Cb 1.25 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2zh3 h LYS 72 CO 0.57 0.04 -0.44 0.93 -2.00 0.00 0.00 179.45 178.56 2zh3 h GLU 73 N 0.06 0.93 -0.71 0.07 3.07 -2.01 -2.98 114.58 113.01 2zh3 h GLU 73 Ca 0.17 -0.52 -0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2zh3 h GLU 73 Cb 0.59 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 2zh3 h GLU 73 CO -0.01 1.17 0.41 0.93 -1.40 0.00 0.00 179.01 180.11 2zh3 h GLU 74 N 0.74 0.98 -0.20 2.33 4.39 -1.67 -1.98 114.58 119.18 2zh3 h GLU 74 Ca 0.05 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2zh3 h GLU 74 Cb 1.04 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 2zh3 h GLU 74 CO 0.10 0.72 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.39 2zh3 h LEU 75 N 0.98 -0.66 -0.36 1.33 4.07 -1.39 0.96 115.31 120.24 2zh3 h LEU 75 Ca 0.25 0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.27 2zh3 h LEU 75 Cb 0.01 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2zh3 h LEU 75 CO -0.04 -0.25 -0.03 0.08 -1.08 0.00 0.00 178.44 177.11 2zh3 h ARG 76 N -0.23 0.66 0.11 1.13 -0.00 -1.36 0.42 114.38 115.11 2zh3 h ARG 76 Ca 0.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 59.98 59.87 2zh3 h ARG 76 Cb 0.41 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.33 2zh3 h ARG 76 CO -0.33 0.79 -0.05 0.93 -0.00 0.00 0.00 179.97 181.30 2zh3 h GLU 77 N 0.46 -0.15 -0.04 0.08 5.08 -1.09 0.56 114.58 119.49 2zh3 h GLU 77 Ca 0.10 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2zh3 h GLU 77 Cb 0.51 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zh3 h GLU 77 CO 0.03 0.02 -0.42 0.00 -1.00 0.00 0.00 179.01 177.64 2zh3 h ARG 78 N -0.29 0.09 -0.58 2.33 2.47 -0.86 -0.51 114.38 117.03 2zh3 h ARG 78 Ca -0.02 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 2zh3 h ARG 78 Cb 0.24 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2zh3 h ARG 78 CO 0.03 0.49 0.08 0.78 0.56 0.00 0.00 179.97 181.91 2zh3 h GLY 79 N 1.26 1.01 1.07 0.04 0.00 0.35 -1.56 103.07 105.24 2zh3 h GLY 79 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 47.33 46.50 2zh3 h GLY 79 CO 0.06 0.61 -0.62 -2.00 0.00 0.00 0.00 176.54 174.59 2zh3 h LEU 80 N 0.89 0.85 -0.60 3.11 5.85 0.80 -2.67 115.31 123.54 2zh3 h LEU 80 Ca 0.18 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zh3 h LEU 80 Cb 0.41 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2zh3 h LEU 80 CO 0.01 1.31 0.24 -0.08 -0.34 0.00 0.00 178.44 179.58 2zh3 h GLU 81 N 0.44 0.89 -0.39 1.25 4.57 -0.96 -1.42 114.58 118.97 2zh3 h GLU 81 Ca -0.03 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 2zh3 h GLU 81 Cb 1.24 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 2zh3 h GLU 81 CO 0.13 0.75 0.07 0.82 -1.18 0.00 0.00 179.01 179.60 2zh3 h ILE 82 N 0.82 1.24 -0.31 2.32 2.04 -1.32 -2.22 117.51 120.08 2zh3 h ILE 82 Ca 0.20 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 2zh3 h ILE 82 Cb 0.19 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2zh3 h ILE 82 CO -0.02 0.29 -0.24 1.23 0.00 0.00 0.00 178.15 179.41 2zh3 h GLY 83 N 0.49 0.65 0.51 5.37 0.00 -1.41 -2.47 103.07 106.21 2zh3 h GLY 83 Ca 0.12 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.93 2zh3 h GLY 83 CO 0.01 0.49 -0.30 1.70 0.00 0.00 0.00 176.54 178.44 2zh3 h LYS 84 N 0.53 -0.53 0.00 4.80 3.64 -1.02 -1.45 116.57 122.54 2zh3 h LYS 84 Ca 0.08 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zh3 h LYS 84 Cb 0.69 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2zh3 h LYS 84 CO 0.05 -0.35 -0.09 0.00 -2.27 0.00 0.00 179.45 176.79 2zh3 h ALA 85 N 0.11 0.99 0.00 5.00 0.00 -1.36 -3.28 119.26 120.71 2zh3 h ALA 85 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zh3 h ALA 85 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zh3 h ALA 85 CO -0.15 0.12 -1.06 1.55 0.00 0.00 0.00 179.25 179.70 2zh3 n VAL 86 N -3.19 0.02 -3.97 0.00 3.14 -0.94 -4.96 118.33 108.43 2zh3 n VAL 86 Ca 0.01 -0.09 -0.30 0.00 -2.96 0.00 0.00 64.34 61.00 2zh3 n VAL 86 Cb 0.40 0.68 -0.05 0.00 -1.06 0.00 0.00 33.84 33.82 2zh3 n VAL 86 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2zh3 s LEU 87 N -3.31 4.15 0.22 6.55 1.43 -0.57 -4.99 118.68 122.16 2zh3 s LEU 87 Ca 0.06 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2zh3 s LEU 87 Cb 0.16 -2.78 0.19 0.00 0.03 0.00 0.00 46.19 43.79 2zh3 s LEU 87 CO 0.85 0.15 1.53 0.44 0.23 0.00 0.00 176.35 179.55 2zh3 h ASP 88 N 3.01 0.38 -3.68 2.29 5.19 -1.22 -3.44 116.42 118.94 2zh3 h ASP 88 Ca -0.46 -0.22 -0.16 0.00 -0.62 0.00 0.00 57.03 55.57 2zh3 h ASP 88 Cb 1.17 -0.11 -0.26 0.00 0.18 0.00 0.00 39.33 40.30 2zh3 h ASP 88 CO 0.71 0.90 -0.39 -0.44 -3.12 0.00 0.00 179.24 176.91 2zh3 s SER 89 N -6.91 -0.32 0.39 6.45 0.01 -1.24 -4.96 113.70 107.11 2zh3 s SER 89 Ca -0.05 0.61 0.05 0.00 1.31 0.00 0.00 55.95 57.87 2zh3 s SER 89 Cb 0.12 0.58 -0.06 0.00 0.21 0.00 0.00 66.02 66.87 2zh3 s SER 89 CO 0.81 -0.12 0.04 -0.72 0.41 0.00 0.00 173.24 173.66 2zh3 s TYR 90 N 0.51 2.14 -0.30 2.43 -0.85 -1.26 -2.19 117.35 117.82 2zh3 s TYR 90 Ca -0.03 -0.89 -0.08 0.00 -0.52 0.00 0.00 57.07 55.55 2zh3 s TYR 90 Cb -0.04 -1.50 0.19 0.00 0.38 0.00 0.00 41.96 40.98 2zh3 s TYR 90 CO -0.03 0.17 0.94 -2.00 -1.52 0.00 0.00 175.55 173.11 2zh3 s GLU 91 N -3.80 0.25 0.20 -3.49 2.12 -0.34 -4.93 118.70 108.70 2zh3 s GLU 91 Ca 0.30 0.29 -0.32 0.00 0.36 0.00 0.00 54.97 55.60 2zh3 s GLU 91 Cb 0.08 0.14 -0.13 0.00 0.26 0.00 0.00 34.13 34.47 2zh3 s GLU 91 CO 0.15 -0.42 1.51 -0.89 -0.54 0.00 0.00 175.26 175.07 2zh3 n ILE 92 N 5.26 0.46 -4.62 -3.70 5.41 -1.26 -2.19 119.36 118.72 2zh3 n ILE 92 Ca 0.05 -0.12 -0.29 0.00 1.00 0.00 0.00 62.75 63.39 2zh3 n ILE 92 Cb 0.56 -1.54 -0.10 0.00 -0.71 0.00 0.00 39.64 37.85 2zh3 n ILE 92 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2zh3 s ARG 93 N 0.27 2.05 0.25 0.38 6.06 -0.37 -4.89 118.95 122.70 2zh3 s ARG 93 Ca 0.73 -2.19 0.01 0.00 -2.50 0.00 0.00 55.73 51.79 2zh3 s ARG 93 Cb -0.65 -1.63 -0.04 0.00 0.06 0.00 0.00 34.95 32.69 2zh3 s ARG 93 CO 0.43 -0.16 0.15 0.71 -2.50 0.00 0.00 175.30 173.94 2zh3 s TYR 94 N -2.76 1.40 -1.05 5.12 1.51 -1.26 -2.05 117.35 118.26 2zh3 s TYR 94 Ca 0.26 -1.39 0.00 0.00 -1.01 0.00 0.00 57.07 54.93 2zh3 s TYR 94 Cb 0.07 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 2zh3 s TYR 94 CO 0.14 -0.61 0.00 0.00 -1.11 0.00 0.00 175.55 173.97 2zh3 n ALA 95 N -0.42 0.00 -0.33 3.71 0.00 -1.26 -4.95 120.51 117.27 2zh3 n ALA 95 Ca 0.02 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.72 2zh3 n ALA 95 Cb 0.65 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.60 2zh3 n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zh3 h GLU 96 N 0.00 0.10 -4.34 0.00 4.81 -2.06 -3.39 114.58 109.70 2zh3 h GLU 96 Ca 0.00 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2zh3 h GLU 96 Cb 0.00 -0.02 -0.18 0.00 0.63 0.00 0.00 28.75 29.17 2zh3 h GLU 96 CO 0.00 0.07 -0.70 -1.01 -0.73 0.00 0.00 179.01 176.64 2zh3 s HIS 97 N -5.66 0.56 0.66 0.92 3.76 -1.26 -5.16 115.29 109.11 2zh3 s HIS 97 Ca -0.10 -0.74 -0.12 0.00 -0.15 0.00 0.00 55.06 53.95 2zh3 s HIS 97 Cb 0.32 -0.36 -0.01 0.00 1.11 0.00 0.00 32.58 33.63 2zh3 s HIS 97 CO 0.78 -0.20 1.05 -1.25 -0.85 0.00 0.00 174.74 174.27 2zh3 s PRO 98 N -2.61 3.14 0.09 8.40 0.04 -1.26 -4.72 135.00 138.08 2zh3 s PRO 98 Ca -0.03 0.99 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 2zh3 s PRO 98 Cb -0.02 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2zh3 s PRO 98 CO -0.04 -0.94 0.17 2.48 0.04 0.00 0.00 177.00 178.71 2zh3 n TYR 99 N -2.76 -1.17 -4.73 0.56 0.18 -0.87 -4.82 117.16 103.57 2zh3 n TYR 99 Ca 0.08 -0.46 -0.28 0.00 1.88 0.00 0.00 57.90 59.12 2zh3 n TYR 99 Cb 0.53 0.19 -0.17 0.00 -0.38 0.00 0.00 39.34 39.52 2zh3 n TYR 99 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2zh3 s VAL 100 N -2.73 1.53 0.20 -3.48 1.01 -0.91 -1.24 120.40 114.79 2zh3 s VAL 100 Ca 0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2zh3 s VAL 100 Cb -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2zh3 s VAL 100 CO 0.03 0.45 0.12 -2.28 0.00 0.00 0.00 175.10 173.42 2zh3 s HIS 101 N 0.68 3.05 0.00 5.22 2.46 -0.93 -0.92 115.29 124.85 2zh3 s HIS 101 Ca -0.13 -0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.32 2zh3 s HIS 101 Cb -0.16 -1.43 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 2zh3 s HIS 101 CO 0.03 0.53 0.00 0.41 -2.47 0.00 0.00 174.74 173.24 2zh3 n GLY 102 N -0.62 0.58 3.36 1.59 0.00 -0.22 -1.20 105.19 108.69 2zh3 n GLY 102 Ca -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2zh3 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh3 s VAL 103 N -2.11 1.88 -0.29 1.61 1.01 -0.93 0.32 120.40 121.90 2zh3 s VAL 103 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 61.98 59.71 2zh3 s VAL 103 Cb 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 36.38 34.47 2zh3 s VAL 103 CO 0.00 -0.51 0.61 -0.69 0.00 0.00 0.00 175.10 174.51 2zh3 s VAL 104 N -2.72 -0.95 -1.60 2.92 1.01 -0.87 -0.65 120.40 117.54 2zh3 s VAL 104 Ca 0.22 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2zh3 s VAL 104 Cb -0.02 -0.96 0.08 0.00 0.00 0.00 0.00 36.38 35.48 2zh3 s VAL 104 CO 0.08 0.00 0.45 0.29 0.00 0.00 0.00 175.10 175.93 2zh3 n LYS 105 N 5.44 -2.33 0.00 2.72 5.02 -1.26 -1.36 118.16 126.39 2zh3 n LYS 105 Ca -0.09 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2zh3 n LYS 105 Cb 0.49 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 31.01 2zh3 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh3 n GLY 106 N -1.83 2.33 3.56 0.72 0.00 -1.26 -4.80 105.19 103.92 2zh3 n GLY 106 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2zh3 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zh3 s VAL 107 N -2.35 3.47 0.36 1.61 -7.23 -0.46 -5.09 120.40 110.70 2zh3 s VAL 107 Ca 0.00 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 2zh3 s VAL 107 Cb 0.00 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 2zh3 s VAL 107 CO 0.00 0.44 1.45 -1.61 -0.31 0.00 0.00 175.10 175.07 2zh3 s GLU 108 N -1.26 4.17 -0.00 4.82 0.41 -1.26 -2.04 118.70 123.53 2zh3 s GLU 108 Ca 0.15 2.49 0.01 0.00 -0.41 0.00 0.00 54.97 57.22 2zh3 s GLU 108 Cb -0.11 -3.00 -0.00 0.00 -1.78 0.00 0.00 34.13 29.24 2zh3 s GLU 108 CO 0.06 -0.46 -0.05 0.08 -0.49 0.00 0.00 175.26 174.40 2zh3 s VAL 109 N -1.00 0.37 -0.24 2.63 1.01 0.15 -1.39 120.40 121.93 2zh3 s VAL 109 Ca 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2zh3 s VAL 109 Cb -0.45 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zh3 s VAL 109 CO 0.59 0.11 -0.06 -1.81 0.00 0.00 0.00 175.10 173.93 2zh3 s ASP 110 N -0.07 4.25 -0.37 3.32 1.01 -0.09 -1.06 116.67 123.66 2zh3 s ASP 110 Ca 0.01 -0.77 -0.10 0.00 0.71 0.00 0.00 52.55 52.40 2zh3 s ASP 110 Cb -0.02 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.27 2zh3 s ASP 110 CO -0.00 -0.10 0.19 -0.69 0.21 0.00 0.00 175.17 174.78 2zh3 s VAL 111 N 1.36 4.49 -0.07 -1.27 1.01 -0.10 -1.00 120.40 124.81 2zh3 s VAL 111 Ca 0.02 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2zh3 s VAL 111 Cb -0.16 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2zh3 s VAL 111 CO -0.05 -0.23 -0.22 -0.69 0.00 0.00 0.00 175.10 173.92 2zh3 s VAL 112 N 1.54 1.87 -0.09 2.92 1.01 -0.53 -2.15 120.40 124.97 2zh3 s VAL 112 Ca 0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 2zh3 s VAL 112 Cb -0.19 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2zh3 s VAL 112 CO 0.06 0.52 0.36 -2.84 0.00 0.00 0.00 175.10 173.21 2zh3 s PRO 113 N 0.13 4.08 0.32 2.72 0.02 -1.26 0.83 135.00 141.84 2zh3 s PRO 113 Ca -0.10 0.27 -0.00 0.00 0.02 0.00 0.00 61.00 61.19 2zh3 s PRO 113 Cb -0.15 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.02 2zh3 s PRO 113 CO 0.05 0.44 0.37 0.00 -0.33 0.00 0.00 177.00 177.54 2zh3 s TYR 115 N -3.37 3.33 -0.15 0.00 1.51 -1.26 -1.64 117.35 115.77 2zh3 s TYR 115 Ca 0.34 0.48 -0.29 0.00 -1.01 0.00 0.00 57.07 56.59 2zh3 s TYR 115 Cb 0.01 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 2zh3 s TYR 115 CO 0.21 -0.04 1.62 0.21 -1.11 0.00 0.00 175.55 176.44 2zh3 s LYS 116 N 1.41 3.96 0.02 -0.62 2.20 0.54 -4.76 119.74 122.48 2zh3 s LYS 116 Ca 0.15 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 2zh3 s LYS 116 Cb -0.15 -4.01 -0.00 0.00 -1.51 0.00 0.00 37.83 32.17 2zh3 s LYS 116 CO 0.08 -1.10 0.01 1.28 -0.36 0.00 0.00 175.35 175.25 2zh3 n LEU 117 N 7.90 0.00 -3.70 5.43 4.77 -1.26 -4.18 117.00 125.96 2zh3 n LEU 117 Ca 0.18 -0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2zh3 n LEU 117 Cb 0.44 0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2zh3 n LEU 117 CO 0.63 -0.03 0.19 -0.75 -1.33 0.00 0.00 177.39 176.10 2zh3 s LYS 118 N -2.09 0.60 0.04 3.23 2.20 -1.26 -5.08 119.74 117.39 2zh3 s LYS 118 Ca 0.01 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2zh3 s LYS 118 Cb 0.00 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 2zh3 s LYS 118 CO 0.01 -0.08 0.00 0.39 -0.36 0.00 0.00 175.35 175.31 2zh3 n GLU 119 N 2.73 -1.77 -0.53 4.03 -0.58 -1.26 -4.71 120.64 118.56 2zh3 n GLU 119 Ca -0.14 1.60 0.43 0.00 -0.42 0.00 0.00 57.16 58.64 2zh3 n GLU 119 Cb 0.56 -1.62 0.71 0.00 -0.57 0.00 0.00 31.44 30.53 2zh3 n GLU 119 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zh3 h PRO 120 N 1.40 0.02 -7.16 3.49 0.11 -1.98 -3.40 132.00 124.48 2zh3 h PRO 120 Ca 0.00 -0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.67 2zh3 h PRO 120 Cb 0.00 -0.00 0.21 0.00 0.11 0.00 0.00 31.00 31.32 2zh3 h PRO 120 CO 0.00 0.01 0.02 0.15 -0.21 0.00 0.00 178.00 177.97 2zh3 s LYS 121 N -5.17 -0.87 0.00 1.05 1.02 -1.26 -2.79 119.74 111.73 2zh3 s LYS 121 Ca -0.07 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.75 2zh3 s LYS 121 Cb 0.30 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 36.05 2zh3 s LYS 121 CO 0.84 -3.69 0.00 0.09 -0.92 0.00 0.00 175.35 171.67 2zh3 n ASN 122 N -4.89 -0.86 -4.63 2.83 3.02 -1.26 -4.82 115.26 104.65 2zh3 n ASN 122 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.29 2zh3 n ASN 122 Cb 0.54 -1.06 0.18 0.00 -0.61 0.00 0.00 39.78 38.84 2zh3 n ASN 122 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2zh3 s ILE 123 N -2.63 2.29 0.00 2.41 2.07 -1.12 -4.99 121.20 119.23 2zh3 s ILE 123 Ca 0.00 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2zh3 s ILE 123 Cb 0.00 -2.32 0.00 0.00 0.13 0.00 0.00 42.46 40.27 2zh3 s ILE 123 CO 0.00 -0.12 0.00 0.29 -1.91 0.00 0.00 174.94 173.20 2zh3 n LYS 124 N -4.33 0.68 -3.86 3.50 5.02 -1.26 -5.12 118.16 112.78 2zh3 n LYS 124 Ca 0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 2zh3 n LYS 124 Cb 0.54 -0.55 -0.07 0.00 -0.02 0.00 0.00 35.03 34.93 2zh3 n LYS 124 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zh3 s SER 125 N -1.17 0.03 0.32 4.39 0.01 -1.26 -5.03 113.70 110.99 2zh3 s SER 125 Ca 0.00 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 56.63 2zh3 s SER 125 Cb 0.00 0.40 0.70 0.00 0.21 0.00 0.00 66.02 67.33 2zh3 s SER 125 CO 0.00 -0.82 1.85 0.00 0.41 0.00 0.00 173.24 174.68 2zh3 h ALA 126 N 2.60 1.69 -0.45 1.44 0.00 -2.00 -0.72 119.26 121.81 2zh3 h ALA 126 Ca -0.33 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zh3 h ALA 126 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zh3 h ALA 126 CO 0.51 0.06 0.31 -0.39 0.00 0.00 0.00 179.25 179.74 2zh3 h VAL 127 N 0.83 0.88 0.00 0.00 -1.51 -1.96 -0.14 116.25 114.35 2zh3 h VAL 127 Ca 0.47 -0.07 -0.08 0.00 -1.23 0.00 0.00 66.70 65.79 2zh3 h VAL 127 Cb 0.62 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 2zh3 h VAL 127 CO -0.24 0.04 -0.37 0.44 -1.23 0.00 0.00 177.57 176.21 2zh3 h ASP 128 N 0.22 0.00 1.15 4.19 3.32 -1.49 -2.91 116.42 120.91 2zh3 h ASP 128 Ca 0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2zh3 h ASP 128 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2zh3 h ASP 128 CO -0.04 0.37 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.32 2zh3 h ARG 129 N 0.00 0.00 -1.00 3.56 2.43 -1.01 -3.32 114.38 115.04 2zh3 h ARG 129 Ca -0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2zh3 h ARG 129 Cb 0.90 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 2zh3 h ARG 129 CO 0.05 0.44 0.64 1.15 -1.51 0.00 0.00 179.97 180.74 2zh3 h THR 130 N 0.00 1.00 -0.56 0.20 2.02 -1.28 -1.09 112.91 113.20 2zh3 h THR 130 Ca -0.00 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2zh3 h THR 130 Cb 1.14 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2zh3 h THR 130 CO 0.06 0.20 0.05 -0.65 0.37 0.00 0.00 175.52 175.55 2zh3 h PRO 131 N 1.08 0.92 -0.58 6.66 0.11 -1.74 0.14 132.00 138.59 2zh3 h PRO 131 Ca 0.47 -0.24 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2zh3 h PRO 131 Cb 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2zh3 h PRO 131 CO -0.22 0.88 -0.03 0.74 -0.21 0.00 0.00 178.00 179.16 2zh3 h PHE 132 N 0.86 1.14 -0.70 0.65 -1.00 -1.54 0.16 116.94 116.51 2zh3 h PHE 132 Ca 0.17 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2zh3 h PHE 132 Cb 0.44 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2zh3 h PHE 132 CO 0.03 1.02 0.41 0.45 -1.61 0.00 0.00 178.31 178.60 2zh3 h HIS 133 N 0.94 0.93 -0.31 -0.55 3.86 -0.88 -1.80 115.15 117.34 2zh3 h HIS 133 Ca 0.16 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2zh3 h HIS 133 Cb 0.58 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2zh3 h HIS 133 CO 0.04 0.64 0.17 1.25 0.86 0.00 0.00 177.93 180.89 2zh3 h HIS 134 N 0.95 0.42 -0.17 2.45 -0.00 -0.11 -2.75 115.15 115.94 2zh3 h HIS 134 Ca 0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2zh3 h HIS 134 Cb -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2zh3 h HIS 134 CO -0.01 0.33 0.11 0.87 -0.00 0.00 0.00 177.93 179.23 2zh3 h LYS 135 N 0.38 0.23 -0.73 5.26 1.79 -0.69 -1.64 116.57 121.17 2zh3 h LYS 135 Ca 0.11 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2zh3 h LYS 135 Cb 0.05 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2zh3 h LYS 135 CO -0.02 0.15 0.48 2.35 -1.08 0.00 0.00 179.45 181.33 2zh3 h TRP 136 N 0.23 0.66 0.12 -1.35 7.01 -1.26 -3.10 115.95 118.28 2zh3 h TRP 136 Ca 0.06 0.02 -0.30 0.00 2.11 0.00 0.00 58.89 60.78 2zh3 h TRP 136 Cb -0.02 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 2zh3 h TRP 136 CO -0.07 0.31 -1.46 -0.07 -2.79 0.00 0.00 178.44 174.37 2zh3 h LEU 137 N 0.62 0.41 -1.59 0.65 4.07 -1.18 -3.37 115.31 114.93 2zh3 h LEU 137 Ca 0.33 -0.52 0.08 0.00 0.08 0.00 0.00 57.88 57.85 2zh3 h LEU 137 Cb 0.47 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 2zh3 h LEU 137 CO -0.12 1.43 0.39 1.05 -1.08 0.00 0.00 178.44 180.11 2zh3 h GLU 138 N 0.07 0.47 0.21 1.13 4.11 -1.22 -1.28 114.58 118.07 2zh3 h GLU 138 Ca -0.22 -0.03 -0.33 0.00 0.07 0.00 0.00 59.36 58.85 2zh3 h GLU 138 Cb 2.01 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 31.17 2zh3 h GLU 138 CO 0.17 0.31 -1.56 0.78 0.07 0.00 0.00 179.01 178.79 2zh3 h GLY 139 N 0.49 0.50 1.96 1.06 0.00 -1.76 -3.33 103.07 101.99 2zh3 h GLY 139 Ca 0.26 -1.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.22 2zh3 h GLY 139 CO -0.07 1.13 -0.45 3.21 0.00 0.00 0.00 176.54 180.35 2zh3 h ARG 140 N 0.12 0.00 0.00 4.80 3.08 -1.63 -3.33 114.38 117.41 2zh3 h ARG 140 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2zh3 h ARG 140 Cb 2.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.17 2zh3 h ARG 140 CO 0.23 0.40 -1.37 1.51 -1.07 0.00 0.00 179.97 179.67 2zh3 n ILE 141 N -3.19 0.20 -1.61 2.04 0.13 -0.51 -4.90 119.36 111.52 2zh3 n ILE 141 Ca 0.02 -0.39 -0.53 0.00 -1.10 0.00 0.00 62.75 60.75 2zh3 n ILE 141 Cb 0.70 0.07 -0.06 0.00 -0.84 0.00 0.00 39.64 39.51 2zh3 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zh3 n LYS 142 N -2.20 1.12 0.00 9.51 3.00 -1.25 -0.09 118.16 128.26 2zh3 n LYS 142 Ca -0.00 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 2zh3 n LYS 142 Cb 0.50 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 33.48 2zh3 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zh3 n GLY 143 N 2.73 3.42 0.35 3.14 0.00 -1.26 -4.86 105.19 108.72 2zh3 n GLY 143 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2zh3 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zh3 n LYS 144 N -2.00 1.61 -0.02 1.61 5.02 0.87 -4.72 118.16 120.53 2zh3 n LYS 144 Ca 0.00 -2.79 0.14 0.00 -2.02 0.00 0.00 58.31 53.64 2zh3 n LYS 144 Cb 0.00 -1.59 0.56 0.00 -0.02 0.00 0.00 35.03 33.98 2zh3 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zh3 h GLU 145 N 0.51 0.25 0.00 1.97 9.09 -1.86 -0.96 114.58 123.58 2zh3 h GLU 145 Ca 0.01 -0.02 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2zh3 h GLU 145 Cb 1.11 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 2zh3 h GLU 145 CO 0.06 0.17 -0.31 -0.91 0.05 0.00 0.00 179.01 178.07 2zh3 h ASN 146 N 0.26 0.00 -0.17 3.06 2.35 -1.86 -2.52 115.58 116.70 2zh3 h ASN 146 Ca 0.24 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.84 2zh3 h ASN 146 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2zh3 h ASN 146 CO -0.05 0.21 -0.42 -0.33 -1.65 0.00 0.00 177.43 175.19 2zh3 h GLU 147 N 0.00 0.72 -0.33 0.81 4.39 -1.54 -1.44 114.58 117.19 2zh3 h GLU 147 Ca -0.01 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2zh3 h GLU 147 Cb 1.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2zh3 h GLU 147 CO 0.03 1.00 0.18 0.28 -1.16 0.00 0.00 179.01 179.34 2zh3 h VAL 148 N 0.58 1.13 -0.77 3.13 2.07 -1.31 -1.76 116.25 119.31 2zh3 h VAL 148 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2zh3 h VAL 148 Cb 0.97 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2zh3 h VAL 148 CO 0.09 0.13 0.46 0.03 0.02 0.00 0.00 177.57 178.30 2zh3 h ARG 149 N 0.41 1.06 -0.84 1.57 3.08 -1.27 0.11 114.38 118.50 2zh3 h ARG 149 Ca 0.12 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zh3 h ARG 149 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2zh3 h ARG 149 CO -0.02 0.75 0.43 -0.07 -1.07 0.00 0.00 179.97 180.00 2zh3 h LEU 150 N 1.06 1.07 -0.56 3.04 3.38 -1.03 0.41 115.31 122.68 2zh3 h LEU 150 Ca 0.28 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2zh3 h LEU 150 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2zh3 h LEU 150 CO -0.05 0.89 -0.01 0.25 0.09 0.00 0.00 178.44 179.61 2zh3 h LEU 151 N 1.18 0.98 -0.21 1.67 5.85 -0.68 -0.44 115.31 123.66 2zh3 h LEU 151 Ca 0.29 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2zh3 h LEU 151 Cb 0.08 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2zh3 h LEU 151 CO -0.04 1.05 -0.19 0.11 -0.34 0.00 0.00 178.44 179.02 2zh3 h LYS 152 N 0.88 0.50 -0.82 1.25 1.57 -0.38 -2.20 116.57 117.38 2zh3 h LYS 152 Ca 0.16 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2zh3 h LYS 152 Cb 0.55 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2zh3 h LYS 152 CO 0.03 0.83 0.53 0.78 -0.57 0.00 0.00 179.45 181.06 2zh3 h GLY 153 N 0.19 1.16 0.90 3.86 0.00 -0.07 0.37 103.07 109.48 2zh3 h GLY 153 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2zh3 h GLY 153 CO 0.05 0.43 -0.10 -2.75 0.00 0.00 0.00 176.54 174.17 2zh3 h PHE 154 N 1.11 -0.25 -0.42 5.60 3.57 -1.00 -1.65 116.94 123.91 2zh3 h PHE 154 Ca 0.30 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2zh3 h PHE 154 Cb -0.12 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2zh3 h PHE 154 CO 0.00 -0.08 0.19 -0.07 -2.23 0.00 0.00 178.31 176.13 2zh3 h LEU 155 N -0.37 0.56 0.01 0.59 3.38 -0.99 -2.74 115.31 115.75 2zh3 h LEU 155 Ca -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zh3 h LEU 155 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zh3 h LEU 155 CO 0.05 0.54 -0.01 0.50 0.09 0.00 0.00 178.44 179.61 2zh3 h LYS 156 N 0.54 -0.01 -0.43 1.13 3.64 -0.95 -1.05 116.57 119.43 2zh3 h LYS 156 Ca 0.14 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 2zh3 h LYS 156 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2zh3 h LYS 156 CO -0.02 0.14 0.41 0.00 -2.27 0.00 0.00 179.45 177.71 2zh3 h ALA 157 N 0.82 2.19 -0.48 5.00 0.00 -1.24 -0.01 119.26 125.54 2zh3 h ALA 157 Ca -0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2zh3 h ALA 157 Cb 0.16 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2zh3 h ALA 157 CO 0.00 -0.63 0.10 0.09 0.00 0.00 0.00 179.25 178.81 2zh3 n ASN 158 N -3.89 3.78 -2.64 0.00 3.02 -0.80 -4.18 115.26 110.55 2zh3 n ASN 158 Ca 0.08 -3.33 -0.20 0.00 -0.03 0.00 0.00 54.58 51.09 2zh3 n ASN 158 Cb 0.60 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2zh3 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh3 n GLY 159 N -0.61 -0.51 1.34 7.41 0.00 -0.02 -4.89 105.19 107.91 2zh3 n GLY 159 Ca 0.33 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.43 2zh3 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zh3 n ILE 160 N -4.05 0.21 -0.02 -0.61 -5.35 -0.47 -4.94 119.36 104.13 2zh3 n ILE 160 Ca -0.18 -1.13 -0.17 0.00 -0.27 0.00 0.00 62.75 61.00 2zh3 n ILE 160 Cb 0.65 0.85 -0.14 0.00 -1.74 0.00 0.00 39.64 39.26 2zh3 n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zh3 h TYR 161 N 0.92 0.23 -4.26 4.28 3.20 -1.85 -2.23 116.97 117.26 2zh3 h TYR 161 Ca -0.19 -0.17 -0.50 0.00 3.14 0.00 0.00 58.73 61.01 2zh3 h TYR 161 Cb 1.78 -0.01 0.06 0.00 1.54 0.00 0.00 36.73 40.10 2zh3 h TYR 161 CO 0.22 1.16 0.37 0.20 -1.64 0.00 0.00 178.16 178.47 2zh3 s GLY 162 N -4.34 1.63 0.00 1.82 0.00 -1.26 -3.03 107.32 102.14 2zh3 s GLY 162 Ca -0.17 -0.24 0.23 0.00 0.00 0.00 0.00 44.72 44.54 2zh3 s GLY 162 CO 0.75 0.04 1.39 0.00 0.00 0.00 0.00 173.10 175.28 2zh3 n ALA 163 N -2.76 2.43 -1.52 3.20 0.00 -1.26 0.21 120.51 120.82 2zh3 n ALA 163 Ca 0.06 -0.91 -0.31 0.00 0.00 0.00 0.00 53.44 52.27 2zh3 n ALA 163 Cb 0.55 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.18 2zh3 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zh3 s GLU 164 N -1.61 2.79 0.54 0.00 1.03 -1.26 -4.46 118.70 115.72 2zh3 s GLU 164 Ca 0.37 0.98 0.27 0.00 0.03 0.00 0.00 54.97 56.61 2zh3 s GLU 164 Cb 0.22 -1.97 1.42 0.00 -0.80 0.00 0.00 34.13 33.00 2zh3 s GLU 164 CO 0.31 -1.21 1.97 1.88 -1.33 0.00 0.00 175.26 176.88 2zh3 h TYR 165 N -0.80 0.00 0.00 4.83 -1.99 -1.90 0.27 116.97 117.38 2zh3 h TYR 165 Ca -0.44 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.28 2zh3 h TYR 165 Cb 1.22 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.94 2zh3 h TYR 165 CO 0.61 0.00 -0.05 -0.22 -0.00 0.00 0.00 178.16 178.49 2zh3 h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.92 -3.35 116.57 119.82 2zh3 h LYS 166 Ca 0.28 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2zh3 h LYS 166 Cb 1.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2zh3 h LYS 166 CO -0.00 0.05 -1.38 0.28 -2.27 0.00 0.00 179.45 176.13 2zh3 n VAL 167 N -3.26 0.38 -3.80 2.00 0.31 0.03 -5.03 118.33 108.96 2zh3 n VAL 167 Ca -0.01 -0.14 -0.28 0.00 -0.01 0.00 0.00 64.34 63.90 2zh3 n VAL 167 Cb 0.25 -0.91 0.04 0.00 -0.91 0.00 0.00 33.84 32.30 2zh3 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zh3 n ARG 168 N -2.82 -6.04 0.00 5.55 1.74 0.75 -4.91 116.66 110.93 2zh3 n ARG 168 Ca -0.12 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2zh3 n ARG 168 Cb 0.62 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 2zh3 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh3 n GLY 169 N -1.75 2.89 3.39 -0.13 0.00 0.13 -1.79 105.19 107.94 2zh3 n GLY 169 Ca 0.03 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2zh3 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zh3 s PHE 170 N 4.01 3.25 1.09 1.61 0.40 -0.84 -4.00 117.98 123.50 2zh3 s PHE 170 Ca 0.00 -0.90 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 2zh3 s PHE 170 Cb 0.00 -2.71 0.24 0.00 0.51 0.00 0.00 43.02 41.06 2zh3 s PHE 170 CO 0.00 -0.69 1.02 -1.13 0.70 0.00 0.00 175.22 175.12 2zh3 n SER 171 N 5.09 -1.11 -0.13 1.36 3.41 -1.25 -4.39 113.62 116.60 2zh3 n SER 171 Ca -0.11 0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2zh3 n SER 171 Cb 0.45 -1.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2zh3 n SER 171 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zh3 h GLY 172 N -2.42 0.58 0.27 5.00 0.00 -1.98 -2.17 103.07 102.35 2zh3 h GLY 172 Ca -0.55 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 46.63 2zh3 h GLY 172 CO 0.46 0.24 0.14 -1.82 0.00 0.00 0.00 176.54 175.56 2zh3 h TYR 173 N 0.51 0.23 -0.75 5.60 3.20 -1.98 0.07 116.97 123.84 2zh3 h TYR 173 Ca 0.14 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2zh3 h TYR 173 Cb 0.03 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 2zh3 h TYR 173 CO -0.03 0.00 0.46 1.25 -1.64 0.00 0.00 178.16 178.20 2zh3 h LEU 174 N 0.28 0.71 -1.01 2.82 5.85 -1.77 -1.95 115.31 120.24 2zh3 h LEU 174 Ca 0.30 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2zh3 h LEU 174 Cb 0.42 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2zh3 h LEU 174 CO -0.36 0.47 0.54 0.00 -0.34 0.00 0.00 178.44 178.75 2zh3 h GLU 176 N 1.24 0.93 -0.71 0.00 5.08 -0.81 -1.94 114.58 118.37 2zh3 h GLU 176 Ca 0.32 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2zh3 h GLU 176 Cb -0.05 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2zh3 h GLU 176 CO -0.06 1.14 0.41 -0.07 -1.00 0.00 0.00 179.01 179.43 2zh3 h LEU 177 N 0.74 0.85 -0.77 1.33 3.38 -1.08 0.33 115.31 120.10 2zh3 h LEU 177 Ca 0.06 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2zh3 h LEU 177 Cb 0.98 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2zh3 h LEU 177 CO 0.09 0.67 -0.11 -0.07 0.09 0.00 0.00 178.44 179.11 2zh3 h LEU 178 N 0.98 0.81 -0.46 1.67 3.38 -1.03 -0.56 115.31 120.09 2zh3 h LEU 178 Ca 0.25 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2zh3 h LEU 178 Cb -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zh3 h LEU 178 CO -0.05 0.94 -0.54 0.40 0.09 0.00 0.00 178.44 179.28 2zh3 h ILE 179 N 0.74 1.31 -0.29 1.22 1.08 -0.71 0.43 117.51 121.27 2zh3 h ILE 179 Ca 0.12 -1.77 -0.08 0.00 -0.39 0.00 0.00 64.86 62.75 2zh3 h ILE 179 Cb 0.61 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2zh3 h ILE 179 CO 0.04 0.56 -0.15 0.58 -0.69 0.00 0.00 178.15 178.49 2zh3 h VAL 180 N 0.50 1.24 0.05 1.67 2.07 -0.65 0.58 116.25 121.71 2zh3 h VAL 180 Ca 0.01 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2zh3 h VAL 180 Cb 1.10 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2zh3 h VAL 180 CO 0.11 0.35 -0.02 0.15 0.02 0.00 0.00 177.57 178.17 2zh3 h PHE 181 N 0.47 -0.06 0.00 1.57 3.57 -0.81 -3.35 116.94 118.32 2zh3 h PHE 181 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zh3 h PHE 181 Cb 0.53 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2zh3 h PHE 181 CO 0.02 0.55 -0.67 1.88 -2.23 0.00 0.00 178.31 177.85 2zh3 h TYR 182 N -0.77 0.00 0.00 0.41 0.05 -0.92 -3.48 116.97 112.25 2zh3 h TYR 182 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2zh3 h TYR 182 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2zh3 h TYR 182 CO 0.14 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.66 2zh3 n GLY 183 N 1.18 3.17 3.64 3.88 0.00 0.20 -4.70 105.19 112.55 2zh3 n GLY 183 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2zh3 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zh3 s SER 184 N -0.24 -0.18 0.10 1.61 1.04 -1.25 -4.94 113.70 109.84 2zh3 s SER 184 Ca 0.00 -0.19 -0.33 0.00 0.48 0.00 0.00 55.95 55.92 2zh3 s SER 184 Cb 0.00 0.33 -0.13 0.00 0.10 0.00 0.00 66.02 66.32 2zh3 s SER 184 CO 0.00 -0.59 1.59 0.15 0.98 0.00 0.00 173.24 175.36 2zh3 h PHE 185 N 2.00 -1.19 -0.70 5.02 3.04 -1.94 -1.51 116.94 121.66 2zh3 h PHE 185 Ca -0.23 0.02 0.14 0.00 3.98 0.00 0.00 57.97 61.88 2zh3 h PHE 185 Cb 1.22 0.48 -0.10 0.00 2.56 0.00 0.00 35.95 40.11 2zh3 h PHE 185 CO 0.32 -0.57 0.20 1.25 -2.02 0.00 0.00 178.31 177.49 2zh3 h LEU 186 N -0.80 0.09 -0.96 0.59 5.85 -1.97 0.73 115.31 118.83 2zh3 h LEU 186 Ca -0.02 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2zh3 h LEU 186 Cb 0.74 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2zh3 h LEU 186 CO -0.13 0.02 0.15 -0.33 -0.34 0.00 0.00 178.44 177.81 2zh3 h GLU 187 N 0.32 0.91 -0.11 1.25 4.39 -1.79 0.41 114.58 119.96 2zh3 h GLU 187 Ca 0.38 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2zh3 h GLU 187 Cb 0.61 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2zh3 h GLU 187 CO -0.45 0.81 0.04 1.15 -1.16 0.00 0.00 179.01 179.40 2zh3 h THR 188 N 0.88 1.16 -0.39 1.13 2.02 -0.15 -1.81 112.91 115.74 2zh3 h THR 188 Ca 0.19 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2zh3 h THR 188 Cb 0.30 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2zh3 h THR 188 CO -0.00 0.14 0.07 0.58 0.37 0.00 0.00 175.52 176.68 2zh3 h VAL 189 N 0.01 1.24 -0.81 3.16 2.07 -0.57 0.40 116.25 121.75 2zh3 h VAL 189 Ca 0.04 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2zh3 h VAL 189 Cb 0.18 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2zh3 h VAL 189 CO -0.00 0.29 0.52 0.11 0.02 0.00 0.00 177.57 178.50 2zh3 h LYS 190 N 0.49 0.98 0.00 1.57 1.57 -0.12 -2.96 116.57 118.10 2zh3 h LYS 190 Ca 0.12 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 2zh3 h LYS 190 Cb 0.35 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2zh3 h LYS 190 CO 0.01 0.65 -1.04 -0.91 -0.57 0.00 0.00 179.45 177.59 2zh3 h ASN 191 N 1.01 0.00 0.12 0.86 2.35 -1.19 -3.26 115.58 115.47 2zh3 h ASN 191 Ca 0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2zh3 h ASN 191 Cb 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zh3 h ASN 191 CO -0.12 0.92 -0.00 0.00 -1.65 0.00 0.00 177.43 176.58 2zh3 h ALA 192 N 1.08 1.06 0.00 -0.83 0.00 -0.74 -1.01 119.26 118.82 2zh3 h ALA 192 Ca -0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zh3 h ALA 192 Cb 1.74 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2zh3 h ALA 192 CO 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 2zh3 h ARG 193 N 0.00 0.00 -0.20 0.00 3.08 -1.60 -1.33 114.38 114.33 2zh3 h ARG 193 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zh3 h ARG 193 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zh3 h ARG 193 CO 0.00 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 2zh3 n ARG 194 N -3.28 2.23 -2.18 0.04 5.12 -0.38 -4.97 116.66 113.24 2zh3 n ARG 194 Ca -0.02 -2.01 -0.37 0.00 -1.93 0.00 0.00 57.85 53.51 2zh3 n ARG 194 Cb 0.12 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 2zh3 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zh3 s TRP 195 N -1.61 2.72 0.41 -1.55 0.51 -0.50 -5.04 118.94 113.88 2zh3 s TRP 195 Ca 0.31 1.52 0.03 0.00 -2.12 0.00 0.00 56.10 55.83 2zh3 s TRP 195 Cb 0.20 -3.42 -0.01 0.00 -0.81 0.00 0.00 33.47 29.43 2zh3 s TRP 195 CO 0.28 -1.75 0.10 0.25 -0.51 0.00 0.00 176.95 175.32 2zh3 n THR 196 N -0.81 0.00 1.81 2.01 -2.24 -1.26 -5.00 114.28 108.79 2zh3 n THR 196 Ca 0.09 -2.26 0.16 0.00 -2.27 0.00 0.00 64.05 59.77 2zh3 n THR 196 Cb 0.48 0.70 0.89 0.00 -2.10 0.00 0.00 70.33 70.31 2zh3 n THR 196 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zh3 n ARG 197 N -0.97 0.82 -0.02 -0.78 1.85 -1.26 -2.80 116.66 113.50 2zh3 n ARG 197 Ca -0.10 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.82 2zh3 n ARG 197 Cb 0.59 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.57 2zh3 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zh3 n ARG 198 N -1.09 1.11 -2.16 2.89 5.12 -1.26 -2.09 116.66 119.17 2zh3 n ARG 198 Ca 0.21 -1.41 -0.41 0.00 -1.93 0.00 0.00 57.85 54.31 2zh3 n ARG 198 Cb 0.15 -1.27 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 2zh3 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zh3 s THR 199 N -1.14 2.97 -0.16 0.55 2.01 -1.12 0.26 115.64 119.02 2zh3 s THR 199 Ca 0.17 0.86 0.00 0.00 0.31 0.00 0.00 61.69 63.04 2zh3 s THR 199 Cb 0.12 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2zh3 s THR 199 CO 0.18 0.16 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.48 2zh3 s VAL 200 N -0.38 1.32 -0.30 3.82 1.01 0.71 -0.93 120.40 125.65 2zh3 s VAL 200 Ca 0.54 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2zh3 s VAL 200 Cb -0.38 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2zh3 s VAL 200 CO 0.44 0.27 0.11 -0.63 0.00 0.00 0.00 175.10 175.29 2zh3 s ILE 201 N 1.56 4.27 -0.57 2.22 1.01 0.14 -0.82 121.20 129.02 2zh3 s ILE 201 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 2zh3 s ILE 201 Cb -0.14 -3.18 0.15 0.00 0.01 0.00 0.00 42.46 39.30 2zh3 s ILE 201 CO -0.09 0.09 0.41 -0.62 0.00 0.00 0.00 174.94 174.73 2zh3 s ASP 202 N 1.56 5.57 0.14 3.58 -1.08 -0.35 -1.34 116.67 124.75 2zh3 s ASP 202 Ca 0.04 -2.41 -0.29 0.00 -0.52 0.00 0.00 52.55 49.37 2zh3 s ASP 202 Cb -0.17 -1.94 -0.05 0.00 -1.46 0.00 0.00 42.92 39.30 2zh3 s ASP 202 CO 0.04 -0.52 1.58 0.58 0.52 0.00 0.00 175.17 177.37 2zh3 h VAL 203 N 5.67 0.13 -0.96 1.11 2.07 -1.82 -1.92 116.25 120.54 2zh3 h VAL 203 Ca -0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.59 2zh3 h VAL 203 Cb 1.02 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2zh3 h VAL 203 CO 0.76 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.93 2zh3 h ALA 204 N 0.17 1.49 -0.19 1.67 0.00 -1.92 -0.83 119.26 119.66 2zh3 h ALA 204 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zh3 h ALA 204 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zh3 h ALA 204 CO -0.44 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.52 2zh3 n LYS 205 N -4.72 1.83 -4.10 0.00 5.02 -1.08 -4.93 118.16 110.17 2zh3 n LYS 205 Ca 0.20 -1.24 -0.34 0.00 -2.02 0.00 0.00 58.31 54.91 2zh3 n LYS 205 Cb 0.43 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2zh3 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh3 n GLY 206 N 1.18 -0.46 3.21 0.72 0.00 -0.32 -4.94 105.19 104.58 2zh3 n GLY 206 Ca 0.16 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 2zh3 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zh3 s GLU 207 N -6.80 0.94 -0.09 1.61 2.12 -0.99 -5.04 118.70 110.45 2zh3 s GLU 207 Ca 0.68 -1.18 0.02 0.00 0.36 0.00 0.00 54.97 54.85 2zh3 s GLU 207 Cb -0.36 -0.77 0.02 0.00 0.26 0.00 0.00 34.13 33.28 2zh3 s GLU 207 CO 0.89 0.14 -0.12 0.08 -0.54 0.00 0.00 175.26 175.71 2zh3 s VAL 208 N -2.15 1.23 0.36 3.70 1.01 -1.26 -1.21 120.40 122.08 2zh3 s VAL 208 Ca 0.07 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2zh3 s VAL 208 Cb -0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2zh3 s VAL 208 CO 0.02 0.39 0.25 0.00 0.00 0.00 0.00 175.10 175.76 2zh3 s ARG 209 N 0.99 1.84 -0.28 2.72 1.70 0.00 -4.97 118.95 120.95 2zh3 s ARG 209 Ca -0.08 -2.09 -0.09 0.00 -0.47 0.00 0.00 55.73 53.00 2zh3 s ARG 209 Cb -0.15 0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 2zh3 s ARG 209 CO -0.01 -0.64 0.14 0.21 -1.08 0.00 0.00 175.30 173.93 2zh3 s LYS 210 N -3.46 3.62 0.00 3.89 2.36 -1.26 -0.21 119.74 124.68 2zh3 s LYS 210 Ca 0.36 -0.52 0.00 0.00 -2.55 0.00 0.00 55.97 53.26 2zh3 s LYS 210 Cb 0.02 -3.52 0.00 0.00 -1.05 0.00 0.00 37.83 33.28 2zh3 s LYS 210 CO 0.25 -0.27 0.00 0.41 1.55 0.00 0.00 175.35 177.29 2zh3 n GLY 211 N 4.99 5.13 0.07 5.54 0.00 0.14 -4.93 105.19 116.12 2zh3 n GLY 211 Ca -0.15 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2zh3 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zh3 n GLU 212 N 0.00 0.61 -3.93 1.61 1.02 -1.26 -4.77 120.64 113.92 2zh3 n GLU 212 Ca 0.00 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2zh3 n GLU 212 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.68 2zh3 n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zh3 s GLU 213 N -3.42 1.35 -0.01 3.49 -1.05 -1.26 -4.82 118.70 112.98 2zh3 s GLU 213 Ca -0.04 -1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 53.34 2zh3 s GLU 213 Cb 0.12 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 34.18 2zh3 s GLU 213 CO 0.84 -0.54 1.66 0.12 0.95 0.00 0.00 175.26 178.29 2zh3 s PHE 214 N -3.97 2.11 -0.07 4.83 5.36 -0.89 -4.37 117.98 120.98 2zh3 s PHE 214 Ca 0.18 0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2zh3 s PHE 214 Cb 0.01 -3.94 0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2zh3 s PHE 214 CO 0.03 -3.90 0.12 0.12 -1.46 0.00 0.00 175.22 170.13 2zh3 s PHE 215 N 3.56 -0.08 -0.48 10.12 5.99 -0.11 -4.81 117.98 132.17 2zh3 s PHE 215 Ca 0.74 0.43 -0.07 0.00 0.00 0.00 0.00 56.93 58.04 2zh3 s PHE 215 Cb -0.36 -0.36 0.13 0.00 0.00 0.00 0.00 43.02 42.42 2zh3 s PHE 215 CO 0.31 -0.26 0.33 0.08 -0.00 0.00 0.00 175.22 175.68 2zh3 s VAL 216 N 2.24 3.90 0.22 3.12 1.01 -1.26 0.26 120.40 129.90 2zh3 s VAL 216 Ca 0.04 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 2zh3 s VAL 216 Cb -0.12 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2zh3 s VAL 216 CO -0.05 -0.77 1.40 0.68 0.00 0.00 0.00 175.10 176.36 2zh3 s VAL 217 N 1.08 2.89 0.01 2.92 -7.23 -0.45 -0.74 120.40 118.88 2zh3 s VAL 217 Ca 0.08 0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 60.68 2zh3 s VAL 217 Cb -0.24 -3.46 -0.06 0.00 0.56 0.00 0.00 36.38 33.18 2zh3 s VAL 217 CO -0.03 0.11 1.47 -0.62 -0.31 0.00 0.00 175.10 175.72 2zh3 s ASP 218 N 0.46 6.78 0.59 4.85 -1.08 -0.54 -4.18 116.67 123.55 2zh3 s ASP 218 Ca 0.59 2.20 0.30 0.00 -0.52 0.00 0.00 52.55 55.13 2zh3 s ASP 218 Cb -0.40 -2.56 1.83 0.00 -1.46 0.00 0.00 42.92 40.33 2zh3 s ASP 218 CO 0.40 -0.77 2.25 -0.65 0.52 0.00 0.00 175.17 176.91 2zh3 h PRO 219 N 8.01 0.00 -0.00 4.34 0.11 -1.92 -1.01 132.00 141.53 2zh3 h PRO 219 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zh3 h PRO 219 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zh3 h PRO 219 CO 0.91 0.00 -0.37 0.28 -0.21 0.00 0.00 178.00 178.62 2zh3 n VAL 220 N -3.82 0.00 -3.08 3.15 0.31 -1.26 -4.72 118.33 108.91 2zh3 n VAL 220 Ca -0.03 -0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.31 2zh3 n VAL 220 Cb 0.11 0.19 -0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2zh3 n VAL 220 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zh3 s ASP 221 N -2.84 -0.86 0.11 4.52 -1.08 -0.39 -4.78 116.67 111.35 2zh3 s ASP 221 Ca 0.16 -0.08 0.05 0.00 -0.52 0.00 0.00 52.55 52.16 2zh3 s ASP 221 Cb 0.18 1.38 0.25 0.00 -1.46 0.00 0.00 42.92 43.27 2zh3 s ASP 221 CO 0.62 -0.14 0.98 -0.62 0.52 0.00 0.00 175.17 176.54 2zh3 n GLU 222 N 4.80 0.03 0.04 4.34 -0.58 -1.16 -0.99 120.64 127.11 2zh3 n GLU 222 Ca 0.08 0.40 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 2zh3 n GLU 222 Cb 0.58 -1.83 0.05 0.00 -0.57 0.00 0.00 31.44 29.67 2zh3 n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zh3 n LYS 223 N -1.57 0.33 -3.27 3.49 4.76 -1.26 -4.75 118.16 115.89 2zh3 n LYS 223 Ca -0.00 0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.08 2zh3 n LYS 223 Cb 0.23 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 2zh3 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zh3 s ARG 224 N -3.21 4.34 -0.40 1.97 3.52 -0.16 -5.02 118.95 119.99 2zh3 s ARG 224 Ca 0.04 0.51 -0.17 0.00 -0.13 0.00 0.00 55.73 55.97 2zh3 s ARG 224 Cb 0.14 -3.45 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2zh3 s ARG 224 CO 0.78 0.11 0.45 1.21 -0.81 0.00 0.00 175.30 177.05 2zh3 s ASN 225 N 0.71 6.22 0.54 -2.12 2.47 -1.26 -1.47 114.94 120.01 2zh3 s ASN 225 Ca 0.27 -0.48 0.35 0.00 0.42 0.00 0.00 52.86 53.42 2zh3 s ASN 225 Cb -0.15 -2.23 1.61 0.00 -1.45 0.00 0.00 41.25 39.02 2zh3 s ASN 225 CO 0.11 -0.54 2.04 0.58 -3.72 0.00 0.00 177.10 175.57 2zh3 h VAL 226 N 5.69 0.00 -0.36 -5.21 2.07 -1.27 -2.37 116.25 114.80 2zh3 h VAL 226 Ca -0.27 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 66.77 2zh3 h VAL 226 Cb 1.12 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 32.03 2zh3 h VAL 226 CO 0.78 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 178.33 2zh3 n ALA 227 N -2.03 4.19 -0.26 1.67 0.00 -1.26 -4.71 120.51 118.11 2zh3 n ALA 227 Ca -0.00 -3.03 0.06 0.00 0.00 0.00 0.00 53.44 50.47 2zh3 n ALA 227 Cb 0.22 -0.76 0.30 0.00 0.00 0.00 0.00 19.45 19.20 2zh3 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh3 h ALA 228 N 1.09 1.63 -0.58 0.00 0.00 -1.74 -2.22 119.26 117.43 2zh3 h ALA 228 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zh3 h ALA 228 Cb 1.68 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2zh3 h ALA 228 CO 0.40 0.22 0.00 -1.71 0.00 0.00 0.00 179.25 178.16 2zh3 n ASN 229 N -4.50 3.19 -4.64 0.00 5.15 -1.26 -4.83 115.26 108.37 2zh3 n ASN 229 Ca 0.13 -2.03 -0.43 0.00 -0.60 0.00 0.00 54.58 51.65 2zh3 n ASN 229 Cb 0.26 -0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 2zh3 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zh3 s LEU 230 N -1.05 3.92 0.65 1.20 2.96 -0.84 -4.24 118.68 121.28 2zh3 s LEU 230 Ca 0.39 1.05 -0.16 0.00 -0.22 0.00 0.00 54.13 55.20 2zh3 s LEU 230 Cb 0.21 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.35 2zh3 s LEU 230 CO 0.26 -0.91 1.13 -0.94 -1.32 0.00 0.00 176.35 174.56 2zh3 s SER 231 N 1.80 5.08 0.22 3.68 1.04 -0.74 -4.83 113.70 119.95 2zh3 s SER 231 Ca 0.47 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.90 2zh3 s SER 231 Cb -0.13 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 63.75 2zh3 s SER 231 CO 0.17 -1.65 1.79 0.25 0.98 0.00 0.00 173.24 174.78 2zh3 h LEU 232 N 0.17 0.54 -0.66 2.42 5.85 -1.94 0.84 115.31 122.54 2zh3 h LEU 232 Ca -0.47 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 2zh3 h LEU 232 Cb 1.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2zh3 h LEU 232 CO 0.54 0.32 -0.58 0.44 -0.34 0.00 0.00 178.44 178.82 2zh3 h ASP 233 N 0.67 0.32 0.49 1.25 3.32 -1.97 -1.40 116.42 119.10 2zh3 h ASP 233 Ca 0.34 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2zh3 h ASP 233 Cb 0.31 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2zh3 h ASP 233 CO -0.24 0.83 -0.55 0.78 -1.72 0.00 0.00 179.24 178.35 2zh3 h ASN 234 N 0.22 0.07 -0.26 6.45 -0.26 -1.69 -0.15 115.58 119.96 2zh3 h ASN 234 Ca -0.00 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.65 2zh3 h ASN 234 Cb 1.08 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 38.31 2zh3 h ASN 234 CO 0.09 0.60 -0.03 0.25 -1.06 0.00 0.00 177.43 177.28 2zh3 h LEU 235 N 0.05 0.48 -0.50 1.61 5.85 -0.60 -1.92 115.31 120.27 2zh3 h LEU 235 Ca -0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zh3 h LEU 235 Cb 0.98 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2zh3 h LEU 235 CO 0.07 0.70 0.32 0.00 -0.34 0.00 0.00 178.44 179.20 2zh3 h ALA 236 N 0.79 0.64 -0.78 1.25 0.00 -0.87 -1.90 119.26 118.39 2zh3 h ALA 236 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zh3 h ALA 236 Cb 0.48 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zh3 h ALA 236 CO 0.02 0.10 0.52 0.00 0.00 0.00 0.00 179.25 179.89 2zh3 h ARG 237 N 0.67 1.00 -0.15 0.00 3.08 -0.89 -1.56 114.38 116.53 2zh3 h ARG 237 Ca 0.18 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2zh3 h ARG 237 Cb -0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2zh3 h ARG 237 CO -0.04 0.66 -0.01 0.35 -1.07 0.00 0.00 179.97 179.87 2zh3 h PHE 238 N 1.03 0.31 -0.70 3.04 3.57 -0.79 -0.22 116.94 123.17 2zh3 h PHE 238 Ca 0.29 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2zh3 h PHE 238 Cb -0.08 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2zh3 h PHE 238 CO -0.00 0.51 0.46 0.28 -2.23 0.00 0.00 178.31 177.34 2zh3 h VAL 239 N 0.01 1.18 -0.57 1.41 2.07 -1.07 0.27 116.25 119.55 2zh3 h VAL 239 Ca 0.04 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2zh3 h VAL 239 Cb 0.40 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2zh3 h VAL 239 CO 0.01 0.17 -0.03 -0.74 0.02 0.00 0.00 177.57 177.01 2zh3 h HIS 240 N 0.95 1.13 -0.63 1.57 -0.00 -1.23 -2.18 115.15 114.76 2zh3 h HIS 240 Ca 0.26 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2zh3 h HIS 240 Cb -0.11 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 26.98 2zh3 h HIS 240 CO -0.02 1.01 0.32 -0.07 -0.00 0.00 0.00 177.93 179.17 2zh3 h LEU 241 N 0.91 0.78 -0.59 0.26 3.38 -0.32 -1.77 115.31 117.96 2zh3 h LEU 241 Ca 0.16 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2zh3 h LEU 241 Cb 0.58 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zh3 h LEU 241 CO 0.03 0.65 -0.22 0.00 0.09 0.00 0.00 178.44 179.00 2zh3 h ARG 243 N 0.77 0.35 -0.67 0.00 3.08 -0.86 -1.89 114.38 115.15 2zh3 h ARG 243 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2zh3 h ARG 243 Cb 0.77 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2zh3 h ARG 243 CO 0.06 0.29 0.19 0.93 -1.07 0.00 0.00 179.97 180.37 2zh3 h GLU 244 N 0.31 1.05 -0.01 0.04 5.08 -1.20 -1.98 114.58 117.87 2zh3 h GLU 244 Ca 0.09 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zh3 h GLU 244 Cb 0.04 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2zh3 h GLU 244 CO -0.02 0.91 0.00 0.35 -1.00 0.00 0.00 179.01 179.26 2zh3 h PHE 245 N 1.00 0.02 0.00 4.33 3.57 -1.03 -0.23 116.94 124.60 2zh3 h PHE 245 Ca 0.22 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2zh3 h PHE 245 Cb 0.32 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2zh3 h PHE 245 CO 0.02 0.23 -0.00 0.52 -2.23 0.00 0.00 178.31 176.85 2zh3 h MET 246 N -0.19 0.00 0.08 1.11 2.86 -1.24 0.19 114.93 117.73 2zh3 h MET 246 Ca 0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.37 2zh3 h MET 246 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2zh3 h MET 246 CO -0.00 0.00 -1.39 1.49 1.06 0.00 0.00 176.91 178.07 2zh3 h GLU 247 N 0.00 0.17 -1.50 1.72 4.81 -0.97 -3.42 114.58 115.40 2zh3 h GLU 247 Ca -0.00 -0.29 -0.46 0.00 -0.13 0.00 0.00 59.36 58.48 2zh3 h GLU 247 Cb 0.01 0.11 -0.32 0.00 0.63 0.00 0.00 28.75 29.18 2zh3 h GLU 247 CO 0.00 1.03 -0.91 0.00 -0.73 0.00 0.00 179.01 178.40 2zh3 n ALA 248 N -2.56 1.32 -1.63 2.92 0.00 -0.13 -5.10 120.51 115.32 2zh3 n ALA 248 Ca -0.12 -2.75 -0.50 0.00 0.00 0.00 0.00 53.44 50.07 2zh3 n ALA 248 Cb 1.02 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 2zh3 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zh3 n PRO 249 N 1.72 1.53 -3.86 0.00 -0.02 0.02 -4.73 135.00 129.66 2zh3 n PRO 249 Ca 0.19 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2zh3 n PRO 249 Cb 0.55 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 2zh3 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zh3 s SER 250 N 1.04 0.00 0.33 2.55 0.15 -1.26 -4.89 113.70 111.61 2zh3 s SER 250 Ca 0.84 -0.20 0.26 0.00 0.70 0.00 0.00 55.95 57.55 2zh3 s SER 250 Cb -0.86 0.23 0.96 0.00 -1.71 0.00 0.00 66.02 64.64 2zh3 s SER 250 CO 0.46 -0.41 1.78 0.25 1.20 0.00 0.00 173.24 176.51 2zh3 h LEU 251 N 4.09 0.00 -2.44 3.45 5.85 -1.94 -3.03 115.31 121.29 2zh3 h LEU 251 Ca -0.31 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2zh3 h LEU 251 Cb 1.19 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2zh3 h LEU 251 CO 0.42 0.00 0.06 1.23 -0.34 0.00 0.00 178.44 179.81 2zh3 h GLY 252 N 2.91 0.00 2.00 3.75 0.00 -1.94 -1.07 103.07 108.72 2zh3 h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zh3 h GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2zh3 n PHE 253 N -3.75 0.34 0.10 5.60 3.01 -1.14 -2.37 117.46 119.25 2zh3 n PHE 253 Ca -0.02 0.14 0.05 0.00 1.01 0.00 0.00 57.45 58.63 2zh3 n PHE 253 Cb 0.15 -0.72 0.10 0.00 -0.01 0.00 0.00 39.48 39.00 2zh3 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zh3 n PHE 254 N -1.81 0.25 -4.28 1.38 3.01 -0.41 -4.66 117.46 110.94 2zh3 n PHE 254 Ca 0.03 -0.28 -0.34 0.00 1.01 0.00 0.00 57.45 57.87 2zh3 n PHE 254 Cb 0.18 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.51 2zh3 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zh3 s LYS 255 N -0.95 3.70 0.28 -1.08 1.02 -1.00 -4.77 119.74 116.94 2zh3 s LYS 255 Ca 0.18 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 2zh3 s LYS 255 Cb 0.10 -2.99 -0.13 0.00 -0.52 0.00 0.00 37.83 34.30 2zh3 s LYS 255 CO 0.14 0.20 1.46 -2.30 -0.92 0.00 0.00 175.35 173.93 2zh3 n PRO 256 N 3.68 2.30 -2.24 -1.68 -0.02 -1.26 -4.88 135.00 130.89 2zh3 n PRO 256 Ca -0.17 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.73 2zh3 n PRO 256 Cb 0.52 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2zh3 n PRO 256 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zh3 s LYS 257 N -0.70 4.18 0.10 -0.52 -0.14 -1.26 -4.96 119.74 116.45 2zh3 s LYS 257 Ca 0.64 1.97 -0.31 0.00 -1.36 0.00 0.00 55.97 56.91 2zh3 s LYS 257 Cb -0.58 -2.84 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 2zh3 s LYS 257 CO 0.51 -0.25 1.33 -1.01 -0.76 0.00 0.00 175.35 175.18 2zh3 s HIS 258 N -1.30 3.30 0.60 3.18 3.76 -1.26 -4.87 115.29 118.69 2zh3 s HIS 258 Ca 0.54 1.06 0.08 0.00 -0.15 0.00 0.00 55.06 56.59 2zh3 s HIS 258 Cb -0.34 -3.61 0.44 0.00 1.11 0.00 0.00 32.58 30.18 2zh3 s HIS 258 CO 0.44 -2.06 1.22 -1.35 -0.85 0.00 0.00 174.74 172.13 2zh3 h PRO 259 N 6.72 0.00 -5.19 8.40 0.11 -2.05 -3.45 132.00 136.55 2zh3 h PRO 259 Ca -0.42 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 2zh3 h PRO 259 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2zh3 h PRO 259 CO 0.85 0.00 -0.85 -0.11 -0.21 0.00 0.00 178.00 177.68 2zh3 n LEU 260 N -2.50 -1.91 -4.77 2.35 7.94 -1.26 -4.91 117.00 111.94 2zh3 n LEU 260 Ca -0.01 -0.04 -0.30 0.00 -1.11 0.00 0.00 56.01 54.55 2zh3 n LEU 260 Cb 0.79 -1.13 0.11 0.00 0.53 0.00 0.00 43.42 43.71 2zh3 n LEU 260 CO 0.04 -0.18 0.70 -1.61 -1.11 0.00 0.00 177.39 175.22 2zh3 s GLU 261 N -1.56 1.75 0.01 1.96 2.02 -1.26 -5.02 118.70 116.60 2zh3 s GLU 261 Ca 0.23 0.68 0.01 0.00 0.02 0.00 0.00 54.97 55.91 2zh3 s GLU 261 Cb -0.02 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 2zh3 s GLU 261 CO 0.51 -1.86 -0.04 -1.50 0.02 0.00 0.00 175.26 172.39 2zh3 s ILE 262 N -3.09 0.26 0.22 -1.63 2.07 -1.26 -5.13 121.20 112.65 2zh3 s ILE 262 Ca 0.62 -0.33 -0.30 0.00 -1.41 0.00 0.00 60.65 59.23 2zh3 s ILE 262 Cb -0.16 -0.26 -0.09 0.00 0.13 0.00 0.00 42.46 42.08 2zh3 s ILE 262 CO 0.55 -0.05 1.31 -1.83 -1.91 0.00 0.00 174.94 173.00 2zh3 s GLU 263 N -0.41 4.39 0.60 3.50 1.03 -1.26 -4.86 118.70 121.69 2zh3 s GLU 263 Ca -0.02 2.08 0.29 0.00 0.03 0.00 0.00 54.97 57.35 2zh3 s GLU 263 Cb -0.03 -3.17 1.57 0.00 -0.80 0.00 0.00 34.13 31.70 2zh3 s GLU 263 CO -0.00 -0.23 1.97 -1.00 -1.33 0.00 0.00 175.26 174.67 2zh3 h PRO 264 N 5.03 0.00 -0.31 -4.83 0.13 -2.00 -1.33 132.00 128.68 2zh3 h PRO 264 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2zh3 h PRO 264 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2zh3 h PRO 264 CO 0.75 0.00 0.11 1.49 -0.23 0.00 0.00 178.00 180.12 2zh3 h GLU 265 N 0.00 0.47 -0.72 0.86 4.57 -1.97 -1.91 114.58 115.87 2zh3 h GLU 265 Ca 0.13 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 2zh3 h GLU 265 Cb 0.85 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2zh3 h GLU 265 CO -0.00 0.50 0.27 -0.09 -1.18 0.00 0.00 179.01 178.51 2zh3 h ARG 266 N 0.35 1.09 -0.35 1.92 2.43 -1.62 -2.39 114.38 115.81 2zh3 h ARG 266 Ca 0.10 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2zh3 h ARG 266 Cb 0.21 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2zh3 h ARG 266 CO -0.01 0.91 0.11 1.25 -1.51 0.00 0.00 179.97 180.72 2zh3 h LEU 267 N 1.04 0.10 -0.23 3.80 5.85 -1.33 -1.43 115.31 123.10 2zh3 h LEU 267 Ca 0.24 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2zh3 h LEU 267 Cb 0.23 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2zh3 h LEU 267 CO -0.02 0.09 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.93 2zh3 h ARG 268 N 0.25 -0.14 -0.98 1.25 2.43 -0.99 -1.09 114.38 115.11 2zh3 h ARG 268 Ca 0.16 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2zh3 h ARG 268 Cb 0.15 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2zh3 h ARG 268 CO -0.18 -0.10 0.63 0.87 -1.51 0.00 0.00 179.97 179.69 2zh3 h LYS 269 N -0.15 1.04 -0.48 0.20 1.57 -0.91 -0.06 116.57 117.77 2zh3 h LYS 269 Ca 0.13 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2zh3 h LYS 269 Cb 0.35 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2zh3 h LYS 269 CO -0.32 0.69 -0.07 0.82 -0.57 0.00 0.00 179.45 179.99 2zh3 h ILE 270 N 1.07 1.27 -0.23 1.86 2.04 -0.47 0.15 117.51 123.20 2zh3 h ILE 270 Ca 0.45 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 2zh3 h ILE 270 Cb 0.30 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2zh3 h ILE 270 CO -0.20 0.41 -0.19 0.58 0.00 0.00 0.00 178.15 178.76 2zh3 h VAL 271 N 0.75 1.24 -0.40 1.67 2.07 -0.45 0.62 116.25 121.74 2zh3 h VAL 271 Ca 0.13 -1.08 -0.14 0.00 0.82 0.00 0.00 66.70 66.44 2zh3 h VAL 271 Cb 0.62 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2zh3 h VAL 271 CO 0.04 0.34 -0.28 -0.08 0.02 0.00 0.00 177.57 177.61 2zh3 h GLU 272 N 0.36 0.90 -0.73 1.57 4.81 -0.75 -1.80 114.58 118.94 2zh3 h GLU 272 Ca 0.06 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2zh3 h GLU 272 Cb 0.54 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2zh3 h GLU 272 CO 0.04 1.08 0.42 0.93 -0.73 0.00 0.00 179.01 180.75 2zh3 h GLU 273 N 0.72 0.99 0.00 1.92 5.08 0.28 -2.64 114.58 120.93 2zh3 h GLU 273 Ca 0.08 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2zh3 h GLU 273 Cb 0.86 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2zh3 h GLU 273 CO 0.08 0.71 -0.54 0.00 -1.00 0.00 0.00 179.01 178.25 2zh3 h ARG 274 N 1.01 0.00 -0.62 2.33 3.08 -0.70 -3.47 114.38 116.00 2zh3 h ARG 274 Ca 0.26 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.06 2zh3 h ARG 274 Cb -0.02 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.94 2zh3 h ARG 274 CO -0.05 0.54 -0.23 0.41 -1.07 0.00 0.00 179.97 179.57 2zh3 n GLY 275 N 0.83 1.27 4.00 0.04 0.00 -0.69 -5.00 105.19 105.64 2zh3 n GLY 275 Ca 0.01 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 2zh3 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh3 s THR 276 N -2.46 2.82 -0.24 2.61 -4.23 -1.24 -4.83 115.64 108.06 2zh3 s THR 276 Ca 0.00 -0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 59.48 2zh3 s THR 276 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2zh3 s THR 276 CO 0.00 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 174.41 2zh3 s ALA 277 N -2.52 3.57 -0.10 3.99 0.00 -0.23 -4.93 121.76 121.54 2zh3 s ALA 277 Ca 0.56 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2zh3 s ALA 277 Cb -0.10 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.44 2zh3 s ALA 277 CO 0.35 -0.45 -0.14 0.08 0.00 0.00 0.00 175.76 175.60 2zh3 s VAL 278 N 1.62 1.40 0.30 0.00 1.01 -1.26 -0.85 120.40 122.62 2zh3 s VAL 278 Ca 0.14 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2zh3 s VAL 278 Cb -0.15 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2zh3 s VAL 278 CO 0.08 0.42 0.59 0.72 0.00 0.00 0.00 175.10 176.92 2zh3 s PHE 279 N 1.02 0.33 0.02 5.22 -0.12 -1.06 -4.13 117.98 119.27 2zh3 s PHE 279 Ca -0.06 -0.76 -0.05 0.00 -0.05 0.00 0.00 56.93 56.01 2zh3 s PHE 279 Cb -0.15 0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 42.62 2zh3 s PHE 279 CO -0.02 -1.20 0.08 0.00 -0.05 0.00 0.00 175.22 174.04 2zh3 s ALA 280 N -3.45 -0.11 -0.26 1.99 0.00 0.80 -1.76 121.76 118.97 2zh3 s ALA 280 Ca 0.20 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 2zh3 s ALA 280 Cb -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2zh3 s ALA 280 CO 0.11 -0.24 0.13 0.08 0.00 0.00 0.00 175.76 175.83 2zh3 s VAL 281 N -1.94 4.80 -0.10 0.00 1.01 -0.19 -0.64 120.40 123.34 2zh3 s VAL 281 Ca -0.11 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2zh3 s VAL 281 Cb -0.05 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2zh3 s VAL 281 CO -0.02 0.30 -0.16 -0.75 0.00 0.00 0.00 175.10 174.48 2zh3 s LYS 282 N 1.63 3.06 0.31 2.72 2.20 0.29 -1.44 119.74 128.51 2zh3 s LYS 282 Ca 0.07 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.84 2zh3 s LYS 282 Cb -0.15 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.69 2zh3 s LYS 282 CO 0.07 0.31 0.53 -0.59 -0.36 0.00 0.00 175.35 175.31 2zh3 s PHE 283 N 0.06 0.60 0.07 4.03 -0.12 -1.11 -0.92 117.98 120.59 2zh3 s PHE 283 Ca -0.07 -0.96 -0.25 0.00 -0.05 0.00 0.00 56.93 55.60 2zh3 s PHE 283 Cb -0.15 0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.37 2zh3 s PHE 283 CO 0.05 -1.14 0.78 1.03 -0.05 0.00 0.00 175.22 175.89 2zh3 s ARG 284 N -3.38 4.52 -0.04 1.99 0.52 -1.26 -1.20 118.95 120.10 2zh3 s ARG 284 Ca 0.24 1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 56.26 2zh3 s ARG 284 Cb -0.01 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 2zh3 s ARG 284 CO 0.14 0.33 1.64 0.21 0.02 0.00 0.00 175.30 177.65 2zh3 s LYS 285 N -0.26 4.19 0.50 3.54 2.20 -0.93 -4.74 119.74 124.24 2zh3 s LYS 285 Ca 0.38 2.19 -0.22 0.00 -0.36 0.00 0.00 55.97 57.96 2zh3 s LYS 285 Cb -0.21 -3.94 -0.06 0.00 -1.51 0.00 0.00 37.83 32.11 2zh3 s LYS 285 CO 0.24 -0.83 1.26 -2.14 -0.36 0.00 0.00 175.35 173.52 2zh3 s PRO 286 N 3.87 3.44 -1.31 4.03 0.02 -1.26 -4.86 135.00 138.93 2zh3 s PRO 286 Ca 0.73 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 63.57 2zh3 s PRO 286 Cb -0.34 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 31.89 2zh3 s PRO 286 CO 0.30 -0.87 1.96 -3.47 -0.33 0.00 0.00 177.00 174.59 2zh3 n ASP 287 N -0.78 4.15 -4.34 2.53 2.03 -1.26 -4.87 116.55 114.02 2zh3 n ASP 287 Ca 0.09 -2.85 -0.17 0.00 0.52 0.00 0.00 54.79 52.38 2zh3 n ASP 287 Cb 0.47 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.10 2zh3 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2zh3 s ILE 288 N 4.51 0.77 0.52 5.18 -4.36 -1.26 -5.14 121.20 121.41 2zh3 s ILE 288 Ca 0.53 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.73 2zh3 s ILE 288 Cb 0.08 -2.58 -0.07 0.00 1.25 0.00 0.00 42.46 41.14 2zh3 s ILE 288 CO 0.02 -0.09 1.03 0.68 0.24 0.00 0.00 174.94 176.82 2zh3 s VAL 289 N -3.60 3.98 0.45 8.37 -7.23 -1.26 -4.83 120.40 116.28 2zh3 s VAL 289 Ca 0.35 1.10 0.25 0.00 -1.81 0.00 0.00 61.98 61.87 2zh3 s VAL 289 Cb 0.08 -3.49 0.45 0.00 0.56 0.00 0.00 36.38 33.98 2zh3 s VAL 289 CO 0.12 -0.40 1.76 0.44 -0.31 0.00 0.00 175.10 176.71 2zh3 h ASP 290 N 1.15 0.29 0.85 4.85 3.32 -1.98 0.03 116.42 124.94 2zh3 h ASP 290 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2zh3 h ASP 290 Cb 1.21 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zh3 h ASP 290 CO 0.59 0.03 0.00 0.44 -1.72 0.00 0.00 179.24 178.58 2zh3 h ASP 291 N 0.24 0.00 0.00 6.45 3.45 -1.98 -1.87 116.42 122.71 2zh3 h ASP 291 Ca 0.61 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.76 2zh3 h ASP 291 Cb 1.86 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 40.57 2zh3 h ASP 291 CO -0.23 0.00 -2.19 0.59 -1.57 0.00 0.00 179.24 175.85 2zh3 n ASN 292 N -2.72 0.82 0.06 6.45 3.02 -0.11 -4.53 115.26 118.25 2zh3 n ASN 292 Ca 0.01 -0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2zh3 n ASN 292 Cb 0.26 0.86 -0.08 0.00 -0.61 0.00 0.00 39.78 40.21 2zh3 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zh3 h LEU 293 N 0.00 -0.17 -0.91 3.41 5.85 -1.07 -3.21 115.31 119.21 2zh3 h LEU 293 Ca -0.47 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 57.88 2zh3 h LEU 293 Cb 2.05 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 43.08 2zh3 h LEU 293 CO 0.02 0.32 0.53 1.88 -0.34 0.00 0.00 178.44 180.85 2zh3 h TYR 294 N -0.73 1.22 0.00 1.25 -1.99 -1.61 0.99 116.97 116.10 2zh3 h TYR 294 Ca -0.02 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 2zh3 h TYR 294 Cb 0.52 -0.40 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 2zh3 h TYR 294 CO 0.08 0.82 -0.14 -1.35 -0.00 0.00 0.00 178.16 177.57 2zh3 h PRO 295 N 1.26 0.00 0.03 4.88 0.11 -1.80 -0.19 132.00 136.29 2zh3 h PRO 295 Ca 0.32 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.19 2zh3 h PRO 295 Cb -0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.10 2zh3 h PRO 295 CO -0.06 0.14 -1.02 1.96 -0.21 0.00 0.00 178.00 178.81 2zh3 h GLN 296 N 0.00 0.46 -0.67 1.05 4.20 -1.17 -2.33 115.11 116.65 2zh3 h GLN 296 Ca -0.00 -0.54 -0.07 0.00 0.06 0.00 0.00 58.65 58.11 2zh3 h GLN 296 Cb 0.31 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2zh3 h GLN 296 CO 0.02 1.18 0.15 -0.07 -0.67 0.00 0.00 178.83 179.44 2zh3 h LEU 297 N 0.24 1.03 -0.49 1.46 3.38 0.08 -1.19 115.31 119.82 2zh3 h LEU 297 Ca -0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2zh3 h LEU 297 Cb 1.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2zh3 h LEU 297 CO 0.18 1.00 0.29 -0.33 0.09 0.00 0.00 178.44 179.67 2zh3 h GLU 298 N 1.01 0.67 0.43 1.13 5.08 -1.03 -0.60 114.58 121.27 2zh3 h GLU 298 Ca 0.21 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2zh3 h GLU 298 Cb 0.38 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2zh3 h GLU 298 CO 0.00 0.50 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.21 2zh3 h ARG 299 N 0.65 -0.56 -0.80 2.33 2.43 -1.20 -1.29 114.38 115.95 2zh3 h ARG 299 Ca 0.17 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.52 2zh3 h ARG 299 Cb 0.01 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.59 2zh3 h ARG 299 CO -0.03 -0.27 0.38 0.00 -1.51 0.00 0.00 179.97 178.54 2zh3 h ALA 300 N -0.35 1.18 -0.58 2.80 0.00 -1.18 0.16 119.26 121.28 2zh3 h ALA 300 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zh3 h ALA 300 Cb 0.55 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2zh3 h ALA 300 CO 0.10 -0.13 0.37 1.03 0.00 0.00 0.00 179.25 180.62 2zh3 h SER 301 N 0.56 0.68 -0.30 0.00 0.87 -1.00 -2.49 113.55 111.86 2zh3 h SER 301 Ca 0.44 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.81 2zh3 h SER 301 Cb 0.62 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2zh3 h SER 301 CO -0.37 0.51 -0.39 -0.09 -0.53 0.00 0.00 176.83 175.97 2zh3 h ARG 302 N 0.79 0.78 -0.67 2.24 2.43 0.22 -1.40 114.38 118.77 2zh3 h ARG 302 Ca 0.21 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2zh3 h ARG 302 Cb -0.06 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2zh3 h ARG 302 CO -0.04 1.08 0.33 0.87 -1.51 0.00 0.00 179.97 180.69 2zh3 h LYS 303 N 0.55 0.94 -0.16 0.20 1.79 -0.66 0.42 116.57 119.64 2zh3 h LYS 303 Ca 0.04 -0.12 -0.18 0.00 -2.18 0.00 0.00 60.65 58.21 2zh3 h LYS 303 Cb 0.98 -0.18 0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2zh3 h LYS 303 CO 0.09 0.72 -0.60 0.82 -1.08 0.00 0.00 179.45 179.40 2zh3 h ILE 304 N 0.94 1.31 -0.78 1.86 2.04 -1.39 -1.60 117.51 119.89 2zh3 h ILE 304 Ca 0.23 -1.84 0.05 0.00 1.00 0.00 0.00 64.86 64.31 2zh3 h ILE 304 Cb 0.08 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2zh3 h ILE 304 CO -0.03 0.57 0.48 0.15 0.00 0.00 0.00 178.15 179.32 2zh3 h PHE 305 N 0.39 0.89 -0.32 1.37 3.57 -0.82 0.23 116.94 122.25 2zh3 h PHE 305 Ca -0.03 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2zh3 h PHE 305 Cb 1.23 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2zh3 h PHE 305 CO 0.09 0.47 -0.14 0.93 -2.23 0.00 0.00 178.31 177.43 2zh3 h GLU 306 N 0.90 0.57 -0.42 1.11 5.08 -0.81 -0.73 114.58 120.27 2zh3 h GLU 306 Ca 0.33 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zh3 h GLU 306 Cb 0.12 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zh3 h GLU 306 CO -0.15 0.69 0.01 0.35 -1.00 0.00 0.00 179.01 178.91 2zh3 h PHE 307 N 0.52 0.81 -0.36 4.33 3.57 -0.42 -2.29 116.94 123.09 2zh3 h PHE 307 Ca 0.09 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2zh3 h PHE 307 Cb 0.55 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2zh3 h PHE 307 CO 0.02 0.80 0.05 -0.07 -2.23 0.00 0.00 178.31 176.88 2zh3 h LEU 308 N 0.58 0.50 0.12 0.59 3.38 -0.35 -1.17 115.31 118.97 2zh3 h LEU 308 Ca 0.12 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 2zh3 h LEU 308 Cb 0.47 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2zh3 h LEU 308 CO 0.02 0.54 -1.14 1.05 0.09 0.00 0.00 178.44 179.00 2zh3 h GLU 309 N 0.53 0.56 0.00 1.13 4.11 -0.97 -0.59 114.58 119.34 2zh3 h GLU 309 Ca 0.12 -0.76 -0.04 0.00 0.07 0.00 0.00 59.36 58.75 2zh3 h GLU 309 Cb 0.27 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2zh3 h GLU 309 CO 0.00 1.34 -0.19 0.07 0.07 0.00 0.00 179.01 180.30 2zh3 h ARG 310 N 0.14 0.00 -0.36 1.06 0.11 -1.32 -0.55 114.38 113.47 2zh3 h ARG 310 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2zh3 h ARG 310 Cb 1.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.92 2zh3 h ARG 310 CO 0.22 0.19 0.00 -1.91 0.10 0.00 0.00 179.97 178.57 2zh3 n GLU 311 N -3.41 1.75 -3.32 0.08 4.07 -0.45 -4.93 120.64 114.43 2zh3 n GLU 311 Ca -0.00 -1.00 -0.24 0.00 -0.06 0.00 0.00 57.16 55.86 2zh3 n GLU 311 Cb 0.38 -1.30 0.04 0.00 -0.06 0.00 0.00 31.44 30.51 2zh3 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zh3 n ASN 312 N 0.28 -5.64 -0.62 4.31 4.13 -0.21 -4.89 115.26 112.61 2zh3 n ASN 312 Ca 0.09 -0.42 0.13 0.00 1.68 0.00 0.00 54.58 56.06 2zh3 n ASN 312 Cb 0.28 -4.54 0.35 0.00 -1.54 0.00 0.00 39.78 34.34 2zh3 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2zh3 n PHE 313 N -4.56 0.00 -3.48 3.10 3.72 -0.24 -4.90 117.46 111.09 2zh3 n PHE 313 Ca -0.05 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.15 2zh3 n PHE 313 Cb 0.58 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.14 2zh3 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zh3 n MET 314 N 0.48 -1.42 -2.09 -1.08 2.81 -1.25 -2.20 117.12 112.37 2zh3 n MET 314 Ca 0.16 0.84 -0.39 0.00 -1.81 0.00 0.00 57.70 56.51 2zh3 n MET 314 Cb 0.44 -4.42 -0.00 0.00 -0.71 0.00 0.00 33.22 28.53 2zh3 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zh3 s PRO 315 N -4.80 3.80 -0.20 0.03 0.02 -1.26 -1.04 135.00 131.55 2zh3 s PRO 315 Ca 0.26 2.04 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 2zh3 s PRO 315 Cb -0.08 -2.59 -0.09 0.00 0.02 0.00 0.00 34.50 31.76 2zh3 s PRO 315 CO 0.82 -0.59 -0.21 1.28 -0.33 0.00 0.00 177.00 177.97 2zh3 n LEU 316 N -0.20 1.90 -3.72 -5.54 4.77 0.56 -4.89 117.00 109.88 2zh3 n LEU 316 Ca 0.06 0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 2zh3 n LEU 316 Cb 0.45 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 2zh3 n LEU 316 CO 0.53 0.00 0.16 -0.13 -1.33 0.00 0.00 177.39 176.62 2zh3 s ARG 317 N -2.55 1.17 0.30 3.23 0.52 -1.25 -5.05 118.95 115.31 2zh3 s ARG 317 Ca -0.28 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 54.17 2zh3 s ARG 317 Cb 0.07 0.47 -0.06 0.00 0.52 0.00 0.00 34.95 35.94 2zh3 s ARG 317 CO 0.43 -0.46 -0.07 -1.54 0.02 0.00 0.00 175.30 173.67 2zh3 s SER 318 N -2.85 3.11 0.32 0.23 1.04 -1.26 -3.18 113.70 111.11 2zh3 s SER 318 Ca 0.07 -1.19 -0.18 0.00 0.48 0.00 0.00 55.95 55.13 2zh3 s SER 318 Cb 0.01 -0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.96 2zh3 s SER 318 CO -0.07 -0.29 0.87 0.00 0.98 0.00 0.00 173.24 174.72 2zh3 s ALA 319 N -2.87 -1.01 -0.16 5.32 0.00 0.02 -4.96 121.76 118.10 2zh3 s ALA 319 Ca 0.31 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2zh3 s ALA 319 Cb 0.03 0.70 0.11 0.00 0.00 0.00 0.00 23.12 23.96 2zh3 s ALA 319 CO 0.14 -1.01 0.92 -0.59 0.00 0.00 0.00 175.76 175.21 2zh3 s PHE 320 N -2.24 -0.47 -0.01 0.00 -0.12 -1.26 0.17 117.98 114.05 2zh3 s PHE 320 Ca 0.18 0.88 0.00 0.00 -0.05 0.00 0.00 56.93 57.94 2zh3 s PHE 320 Cb -0.04 0.42 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 2zh3 s PHE 320 CO 0.09 -0.39 0.00 0.21 -0.05 0.00 0.00 175.22 175.09 2zh3 s LYS 321 N -0.87 0.06 0.09 1.99 2.36 -0.35 -4.97 119.74 118.05 2zh3 s LYS 321 Ca -0.03 0.04 0.05 0.00 -2.55 0.00 0.00 55.97 53.47 2zh3 s LYS 321 Cb -0.01 -0.15 -0.04 0.00 -1.05 0.00 0.00 37.83 36.58 2zh3 s LYS 321 CO 0.02 -0.05 0.01 0.00 1.55 0.00 0.00 175.35 176.88 2zh3 s ALA 322 N 0.37 3.31 0.24 3.13 0.00 -1.26 -0.72 121.76 126.83 2zh3 s ALA 322 Ca -0.03 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.87 2zh3 s ALA 322 Cb -0.05 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2zh3 s ALA 322 CO -0.01 0.70 0.16 0.43 0.00 0.00 0.00 175.76 177.04 2zh3 n SER 323 N 0.59 0.08 -0.11 0.00 7.64 -0.08 -5.00 113.62 116.74 2zh3 n SER 323 Ca -0.11 -2.44 -0.10 0.00 1.01 0.00 0.00 58.87 57.23 2zh3 n SER 323 Cb 0.52 0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 64.65 2zh3 n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zh3 h GLU 324 N 0.00 0.53 0.00 1.43 4.39 -2.00 -3.38 114.58 115.55 2zh3 h GLU 324 Ca -0.17 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2zh3 h GLU 324 Cb 0.79 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2zh3 h GLU 324 CO 0.26 0.61 0.00 -0.85 -1.16 0.00 0.00 179.01 177.87 2zh3 n GLU 325 N -4.62 0.00 -4.04 2.33 0.28 -1.26 -4.79 120.64 108.54 2zh3 n GLU 325 Ca -0.02 0.12 -0.25 0.00 -0.16 0.00 0.00 57.16 56.85 2zh3 n GLU 325 Cb 0.21 -0.78 -0.05 0.00 1.43 0.00 0.00 31.44 32.25 2zh3 n GLU 325 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2zh3 n PHE 326 N -0.86 0.82 -4.26 -1.84 3.01 -1.26 -2.19 117.46 110.89 2zh3 n PHE 326 Ca 0.00 -1.94 -0.21 0.00 1.01 0.00 0.00 57.45 56.31 2zh3 n PHE 326 Cb 0.00 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.12 2zh3 n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zh3 s TYR 328 N -1.45 0.80 -0.28 0.00 1.51 0.10 -2.74 117.35 115.29 2zh3 s TYR 328 Ca 0.06 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.74 2zh3 s TYR 328 Cb -0.09 -0.82 -0.05 0.00 -0.11 0.00 0.00 41.96 40.90 2zh3 s TYR 328 CO 0.04 -0.31 0.21 -0.51 -1.11 0.00 0.00 175.55 173.87 2zh3 s LEU 329 N 1.59 4.06 -0.05 -1.29 1.43 -0.52 -1.21 118.68 122.69 2zh3 s LEU 329 Ca -0.00 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2zh3 s LEU 329 Cb -0.13 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2zh3 s LEU 329 CO -0.04 -0.08 0.03 -0.76 0.23 0.00 0.00 176.35 175.73 2zh3 s LEU 330 N 1.79 3.71 0.07 1.79 1.02 0.13 -1.02 118.68 126.15 2zh3 s LEU 330 Ca 0.08 0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.37 2zh3 s LEU 330 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 2zh3 s LEU 330 CO 0.11 0.34 -0.04 -0.36 0.02 0.00 0.00 176.35 176.42 2zh3 s PHE 331 N -1.01 0.63 -0.10 0.29 0.08 -0.72 -0.80 117.98 116.35 2zh3 s PHE 331 Ca 0.17 -1.03 -0.05 0.00 0.12 0.00 0.00 56.93 56.14 2zh3 s PHE 331 Cb -0.12 -0.43 0.05 0.00 -0.57 0.00 0.00 43.02 41.95 2zh3 s PHE 331 CO 0.07 -0.32 0.22 -2.00 -0.10 0.00 0.00 175.22 173.08 2zh3 s GLU 332 N -3.90 0.17 0.04 0.44 2.12 -1.19 -2.55 118.70 113.83 2zh3 s GLU 332 Ca 0.09 0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.97 2zh3 s GLU 332 Cb 0.07 -0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.30 2zh3 s GLU 332 CO -0.08 -0.17 -0.15 0.00 -0.54 0.00 0.00 175.26 174.32 2zh3 h GLN 334 N 4.83 0.00 -4.51 0.00 4.20 -1.01 -0.59 115.11 118.03 2zh3 h GLN 334 Ca -0.39 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.60 2zh3 h GLN 334 Cb 1.18 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.73 2zh3 h GLN 334 CO 0.43 0.47 -0.46 0.42 -0.67 0.00 0.00 178.83 179.03 2zh3 s ILE 335 N -3.50 4.94 0.10 2.54 -1.09 -0.94 -4.78 121.20 118.47 2zh3 s ILE 335 Ca 0.00 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2zh3 s ILE 335 Cb 0.11 -3.79 -0.25 0.00 -1.58 0.00 0.00 42.46 36.96 2zh3 s ILE 335 CO 0.72 -0.32 1.21 0.11 -1.23 0.00 0.00 174.94 175.43 2zh3 h LYS 336 N 8.55 0.22 -2.76 2.79 1.57 -1.88 -3.40 116.57 121.66 2zh3 h LYS 336 Ca -0.26 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.05 2zh3 h LYS 336 Cb 1.11 0.12 -0.25 0.00 0.08 0.00 0.00 32.23 33.29 2zh3 h LYS 336 CO 0.72 1.14 -0.28 -2.00 -0.57 0.00 0.00 179.45 178.45 2zh3 s GLU 337 N -2.78 0.42 0.25 3.15 2.12 -1.26 -4.21 118.70 116.39 2zh3 s GLU 337 Ca -0.03 0.61 0.10 0.00 0.36 0.00 0.00 54.97 56.02 2zh3 s GLU 337 Cb 0.08 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.55 2zh3 s GLU 337 CO 0.86 -0.09 -0.18 -1.50 -0.54 0.00 0.00 175.26 173.81 2zh3 s ILE 338 N 0.61 2.21 0.95 -3.70 2.07 -0.41 -5.03 121.20 117.90 2zh3 s ILE 338 Ca -0.03 -2.31 -0.11 0.00 -1.41 0.00 0.00 60.65 56.78 2zh3 s ILE 338 Cb -0.05 -2.19 0.16 0.00 0.13 0.00 0.00 42.46 40.51 2zh3 s ILE 338 CO -0.04 -0.45 1.09 -0.94 -1.91 0.00 0.00 174.94 172.69 2zh3 s SER 339 N -3.38 2.90 -0.02 4.50 1.04 -1.26 -4.73 113.70 112.75 2zh3 s SER 339 Ca 0.27 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 58.18 2zh3 s SER 339 Cb -0.04 -2.32 -0.31 0.00 0.10 0.00 0.00 66.02 63.45 2zh3 s SER 339 CO 0.12 -3.03 0.96 -0.09 0.98 0.00 0.00 173.24 172.18 2zh3 h ARG 340 N -1.82 0.39 -6.98 4.02 2.43 -1.93 -3.46 114.38 107.03 2zh3 h ARG 340 Ca -0.50 -0.62 -0.46 0.00 -0.81 0.00 0.00 59.98 57.59 2zh3 h ARG 340 Cb 1.29 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2zh3 h ARG 340 CO 0.50 1.28 0.35 0.14 -1.51 0.00 0.00 179.97 180.74 2zh3 s VAL 341 N -2.60 4.19 0.21 0.20 -7.23 -1.25 -0.63 120.40 113.30 2zh3 s VAL 341 Ca -0.12 1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 61.50 2zh3 s VAL 341 Cb 0.02 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.21 2zh3 s VAL 341 CO 0.86 -0.10 0.40 0.72 -0.31 0.00 0.00 175.10 176.67 2zh3 s PHE 342 N -1.89 0.37 -0.02 2.82 -0.12 0.01 -4.95 117.98 114.20 2zh3 s PHE 342 Ca 0.58 -0.72 -0.00 0.00 -0.05 0.00 0.00 56.93 56.73 2zh3 s PHE 342 Cb -0.15 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 2zh3 s PHE 342 CO 0.19 -0.87 0.05 -0.98 -0.05 0.00 0.00 175.22 173.56 2zh3 s ARG 343 N -3.99 2.99 -0.16 1.99 1.70 -1.26 0.21 118.95 120.43 2zh3 s ARG 343 Ca 0.20 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 2zh3 s ARG 343 Cb 0.01 -2.81 0.00 0.00 -0.57 0.00 0.00 34.95 31.58 2zh3 s ARG 343 CO 0.05 0.65 -0.16 0.50 -1.08 0.00 0.00 175.30 175.27 2zh3 s ARG 344 N -1.54 3.18 0.34 3.89 3.52 0.12 -4.93 118.95 123.52 2zh3 s ARG 344 Ca 0.20 -0.76 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 2zh3 s ARG 344 Cb -0.12 -2.64 -0.10 0.00 -1.56 0.00 0.00 34.95 30.54 2zh3 s ARG 344 CO 0.11 -0.04 1.22 1.41 -0.81 0.00 0.00 175.30 177.19 2zh3 s MET 345 N 0.95 4.35 0.00 5.12 -2.45 -1.26 -0.76 119.30 125.24 2zh3 s MET 345 Ca -0.03 2.02 0.00 0.00 -1.25 0.00 0.00 55.69 56.43 2zh3 s MET 345 Cb -0.15 -3.00 0.00 0.00 1.25 0.00 0.00 34.83 32.93 2zh3 s MET 345 CO -0.03 -0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.33 2zh3 n GLY 346 N 0.86 4.48 3.77 2.11 0.00 0.75 -4.89 105.19 112.28 2zh3 n GLY 346 Ca 0.01 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2zh3 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zh3 s PRO 347 N -1.72 2.12 0.47 1.61 0.04 -1.26 -4.48 135.00 131.77 2zh3 s PRO 347 Ca 0.00 1.00 -0.22 0.00 0.04 0.00 0.00 61.00 61.81 2zh3 s PRO 347 Cb 0.00 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2zh3 s PRO 347 CO 0.00 -1.69 1.14 -0.65 0.04 0.00 0.00 177.00 175.84 2zh3 s GLN 348 N -4.96 3.75 0.58 4.56 -0.21 -1.26 -1.71 119.66 120.40 2zh3 s GLN 348 Ca 0.61 1.71 0.29 0.00 0.02 0.00 0.00 55.36 57.99 2zh3 s GLN 348 Cb -0.17 -2.35 1.42 0.00 1.00 0.00 0.00 33.01 32.92 2zh3 s GLN 348 CO 0.56 -0.55 1.82 0.27 -2.12 0.00 0.00 175.29 175.27 2zh3 h PHE 349 N 1.95 0.00 -0.22 0.91 -5.15 -1.45 -1.56 116.94 111.42 2zh3 h PHE 349 Ca -0.49 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.16 2zh3 h PHE 349 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 2zh3 h PHE 349 CO 0.54 0.00 -0.34 0.93 -2.00 0.00 0.00 178.31 177.43 2zh3 h GLU 350 N 0.00 0.48 -4.69 6.09 4.39 -1.91 -3.39 114.58 115.55 2zh3 h GLU 350 Ca 0.29 -0.21 -0.62 0.00 0.34 0.00 0.00 59.36 59.15 2zh3 h GLU 350 Cb 1.50 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 2zh3 h GLU 350 CO -0.00 0.76 2.36 -3.47 -1.16 0.00 0.00 179.01 177.50 2zh3 n ASP 351 N -4.06 3.40 -0.35 1.42 4.64 -0.59 -4.79 116.55 116.21 2zh3 n ASP 351 Ca -0.01 -2.77 0.25 0.00 -1.38 0.00 0.00 54.79 50.88 2zh3 n ASP 351 Cb 0.46 -1.48 0.52 0.00 -1.04 0.00 0.00 41.12 39.58 2zh3 n ASP 351 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2zh3 h GLU 352 N 7.53 0.34 0.54 -0.67 4.81 -1.84 0.14 114.58 125.43 2zh3 h GLU 352 Ca 0.44 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2zh3 h GLU 352 Cb 0.73 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.04 2zh3 h GLU 352 CO 1.75 0.22 -0.26 -0.09 -0.73 0.00 0.00 179.01 179.90 2zh3 h ARG 353 N 0.35 -0.70 -0.10 1.92 2.43 -1.97 -2.38 114.38 113.92 2zh3 h ARG 353 Ca 0.67 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.82 2zh3 h ARG 353 Cb 1.71 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2zh3 h ARG 353 CO -0.39 -0.42 -0.25 -0.91 -1.51 0.00 0.00 179.97 176.49 2zh3 h ASN 354 N -1.12 0.17 -0.43 -3.80 2.35 -1.88 -1.75 115.58 109.12 2zh3 h ASN 354 Ca -0.07 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2zh3 h ASN 354 Cb 0.61 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2zh3 h ASN 354 CO 0.12 0.43 0.24 0.58 -1.65 0.00 0.00 177.43 177.15 2zh3 h VAL 355 N 0.16 1.15 -0.72 2.81 2.07 -0.78 0.87 116.25 121.80 2zh3 h VAL 355 Ca 0.03 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2zh3 h VAL 355 Cb 0.54 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2zh3 h VAL 355 CO 0.04 0.16 0.33 0.50 0.02 0.00 0.00 177.57 178.62 2zh3 h LYS 356 N 0.57 1.05 -0.58 1.57 3.64 -0.87 -0.49 116.57 121.45 2zh3 h LYS 356 Ca 0.15 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2zh3 h LYS 356 Cb 0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2zh3 h LYS 356 CO -0.03 0.83 0.04 0.87 -2.27 0.00 0.00 179.45 178.90 2zh3 h LYS 357 N 1.01 1.00 0.00 1.90 1.57 -0.94 -2.65 116.57 118.45 2zh3 h LYS 357 Ca 0.25 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zh3 h LYS 357 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zh3 h LYS 357 CO -0.03 0.97 -0.13 0.35 -0.57 0.00 0.00 179.45 180.05 2zh3 h PHE 358 N 0.89 0.00 -0.02 -1.35 3.57 -0.20 -2.08 116.94 117.75 2zh3 h PHE 358 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zh3 h PHE 358 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2zh3 h PHE 358 CO 0.04 0.13 -0.07 1.28 -2.23 0.00 0.00 178.31 177.46 2zh3 n LEU 359 N -4.24 1.84 0.12 0.59 4.77 -0.25 -4.06 117.00 115.77 2zh3 n LEU 359 Ca -0.03 -0.61 0.02 0.00 -0.03 0.00 0.00 56.01 55.37 2zh3 n LEU 359 Cb 0.20 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2zh3 n LEU 359 CO 0.34 0.31 0.35 0.77 -1.33 0.00 0.00 177.39 177.83 2zh3 h SER 360 N 2.78 0.00 -2.51 -1.43 4.64 -1.03 -3.45 113.55 112.55 2zh3 h SER 360 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2zh3 h SER 360 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2zh3 h SER 360 CO 0.00 0.51 1.17 -0.13 -0.87 0.00 0.00 176.83 177.51 2zh3 s ARG 361 N -2.96 4.06 -0.02 4.77 1.81 -1.25 -4.92 118.95 120.44 2zh3 s ARG 361 Ca 0.03 2.27 -0.30 0.00 -1.72 0.00 0.00 55.73 56.00 2zh3 s ARG 361 Cb 0.08 -4.08 -0.06 0.00 -0.45 0.00 0.00 34.95 30.44 2zh3 s ARG 361 CO 0.76 -1.01 1.61 0.54 -0.68 0.00 0.00 175.30 176.51 2zh3 s ASN 362 N 4.13 6.69 0.15 0.23 4.22 -1.26 -4.97 114.94 124.14 2zh3 s ASN 362 Ca 0.80 2.25 0.06 0.00 -2.14 0.00 0.00 52.86 53.83 2zh3 s ASN 362 Cb -0.36 -2.54 -0.04 0.00 1.28 0.00 0.00 41.25 39.59 2zh3 s ASN 362 CO 0.34 -0.88 -0.12 -0.13 -2.04 0.00 0.00 177.10 174.27 2zh3 s ARG 363 N 3.50 1.11 0.29 3.55 0.52 -1.26 -5.05 118.95 121.61 2zh3 s ARG 363 Ca 0.72 -1.43 0.15 0.00 -0.52 0.00 0.00 55.73 54.65 2zh3 s ARG 363 Cb -0.34 -0.80 0.21 0.00 0.52 0.00 0.00 34.95 34.53 2zh3 s ARG 363 CO 0.29 0.12 1.51 0.00 0.02 0.00 0.00 175.30 177.24 2zh3 h ALA 364 N 2.91 0.72 -0.00 2.13 0.00 -1.93 -3.39 119.26 119.70 2zh3 h ALA 364 Ca -0.38 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2zh3 h ALA 364 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zh3 h ALA 364 CO 0.60 0.65 -0.62 1.19 0.00 0.00 0.00 179.25 181.07 2zh3 n PHE 365 N -3.32 0.00 -1.23 0.00 3.01 -1.26 -5.11 117.46 109.55 2zh3 n PHE 365 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2zh3 n PHE 365 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 2zh3 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zh3 n ARG 366 N -1.21 -1.45 -1.44 -1.08 0.63 -1.26 -4.96 116.66 105.89 2zh3 n ARG 366 Ca 0.03 1.41 -0.29 0.00 -0.92 0.00 0.00 57.85 58.08 2zh3 n ARG 366 Cb 0.22 -1.49 0.13 0.00 0.45 0.00 0.00 32.46 31.77 2zh3 n ARG 366 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2zh3 s PRO 367 N -1.86 1.25 0.19 -0.14 0.04 -1.26 -4.68 135.00 128.53 2zh3 s PRO 367 Ca 0.00 0.47 -0.02 0.00 0.04 0.00 0.00 61.00 61.49 2zh3 s PRO 367 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2zh3 s PRO 367 CO 0.00 -2.16 0.14 -0.59 0.04 0.00 0.00 177.00 174.43 2zh3 s PHE 368 N -3.16 1.01 -0.01 0.56 -0.71 -0.49 -4.97 117.98 110.22 2zh3 s PHE 368 Ca 0.63 -1.28 -0.02 0.00 -1.04 0.00 0.00 56.93 55.23 2zh3 s PHE 368 Cb -0.16 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.15 2zh3 s PHE 368 CO 0.55 -0.64 0.15 0.42 -1.34 0.00 0.00 175.22 174.36 2zh3 s ILE 369 N -4.12 5.22 -0.30 -4.49 1.01 -1.26 -0.75 121.20 116.51 2zh3 s ILE 369 Ca 0.34 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 2zh3 s ILE 369 Cb 0.06 -3.43 0.14 0.00 0.01 0.00 0.00 42.46 39.24 2zh3 s ILE 369 CO 0.09 0.33 0.77 -0.70 0.00 0.00 0.00 174.94 175.43 2zh3 s GLU 370 N -1.89 0.50 -1.50 2.79 2.12 -0.43 -4.94 118.70 115.34 2zh3 s GLU 370 Ca 0.26 1.18 -0.12 0.00 0.36 0.00 0.00 54.97 56.65 2zh3 s GLU 370 Cb -0.12 0.65 0.07 0.00 0.26 0.00 0.00 34.13 34.98 2zh3 s GLU 370 CO 0.17 -0.16 0.97 0.09 -0.54 0.00 0.00 175.26 175.79 2zh3 n ASN 371 N 5.12 -5.10 0.00 -1.70 3.02 -1.26 -2.52 115.26 112.82 2zh3 n ASN 371 Ca -0.12 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2zh3 n ASN 371 Cb 0.51 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2zh3 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh3 n GLY 372 N -1.70 1.29 3.16 7.41 0.00 -1.26 -5.03 105.19 109.05 2zh3 n GLY 372 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2zh3 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zh3 s ARG 373 N -0.41 0.81 0.45 1.61 1.70 -1.05 -1.07 118.95 120.99 2zh3 s ARG 373 Ca 0.00 -1.33 -0.17 0.00 -0.47 0.00 0.00 55.73 53.77 2zh3 s ARG 373 Cb 0.00 -0.12 -0.09 0.00 -0.57 0.00 0.00 34.95 34.17 2zh3 s ARG 373 CO 0.00 -0.05 0.92 -1.58 -1.08 0.00 0.00 175.30 173.51 2zh3 s TRP 374 N -3.69 3.40 0.01 5.89 0.52 -0.70 -1.32 118.94 123.06 2zh3 s TRP 374 Ca 0.12 1.43 -0.03 0.00 0.02 0.00 0.00 56.10 57.63 2zh3 s TRP 374 Cb 0.06 -2.74 -0.01 0.00 -1.15 0.00 0.00 33.47 29.63 2zh3 s TRP 374 CO -0.05 -0.21 0.05 -1.58 0.02 0.00 0.00 176.95 175.18 2zh3 s TRP 375 N -2.39 0.15 0.03 -1.98 0.52 0.07 -0.18 118.94 115.16 2zh3 s TRP 375 Ca 0.58 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.44 2zh3 s TRP 375 Cb -0.10 -0.12 -0.02 0.00 -1.15 0.00 0.00 33.47 32.08 2zh3 s TRP 375 CO 0.24 -0.23 -0.19 0.00 0.02 0.00 0.00 176.95 176.79 2zh3 s ALA 376 N -1.38 1.58 -0.00 0.98 0.00 0.06 -1.39 121.76 121.61 2zh3 s ALA 376 Ca -0.15 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 2zh3 s ALA 376 Cb -0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2zh3 s ALA 376 CO 0.00 0.36 0.64 -0.06 0.00 0.00 0.00 175.76 176.70 2zh3 s PHE 377 N -0.70 3.68 0.23 0.00 2.99 -1.26 0.13 117.98 123.05 2zh3 s PHE 377 Ca 0.06 1.26 0.06 0.00 0.00 0.00 0.00 56.93 58.31 2zh3 s PHE 377 Cb -0.08 -2.67 -0.05 0.00 0.00 0.00 0.00 43.02 40.21 2zh3 s PHE 377 CO 0.01 0.31 -0.07 -2.00 -0.00 0.00 0.00 175.22 173.47 2zh3 s GLU 378 N -0.06 1.37 -0.11 0.44 2.56 0.13 -4.70 118.70 118.33 2zh3 s GLU 378 Ca 0.33 -1.66 0.01 0.00 0.00 0.00 0.00 54.97 53.65 2zh3 s GLU 378 Cb -0.19 -0.92 -0.02 0.00 2.00 0.00 0.00 34.13 35.01 2zh3 s GLU 378 CO 0.18 0.04 -0.14 -1.64 -0.56 0.00 0.00 175.26 173.15 2zh3 s MET 379 N -3.75 3.17 0.53 4.30 -1.94 -1.26 -0.81 119.30 119.53 2zh3 s MET 379 Ca 0.26 -0.70 -0.16 0.00 -1.71 0.00 0.00 55.69 53.38 2zh3 s MET 379 Cb 0.03 -2.56 -0.07 0.00 2.01 0.00 0.00 34.83 34.24 2zh3 s MET 379 CO 0.08 0.31 0.99 1.03 -0.01 0.00 0.00 175.02 177.42 2zh3 s ARG 380 N 0.10 3.88 0.05 2.03 0.52 0.20 -4.98 118.95 120.76 2zh3 s ARG 380 Ca -0.06 0.97 0.26 0.00 -0.52 0.00 0.00 55.73 56.38 2zh3 s ARG 380 Cb -0.15 -2.12 0.71 0.00 0.52 0.00 0.00 34.95 33.90 2zh3 s ARG 380 CO 0.05 -0.33 1.58 1.63 0.02 0.00 0.00 175.30 178.24 2zh3 n LYS 381 N -1.65 0.10 -3.69 3.54 4.76 -1.26 -4.89 118.16 115.07 2zh3 n LYS 381 Ca 0.07 0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2zh3 n LYS 381 Cb 0.54 -1.58 -0.08 0.00 -1.84 0.00 0.00 35.03 32.07 2zh3 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2zh3 s PHE 382 N -3.05 -0.30 0.00 2.13 -0.12 -1.26 -5.04 117.98 110.33 2zh3 s PHE 382 Ca 0.11 0.44 0.00 0.00 -0.05 0.00 0.00 56.93 57.43 2zh3 s PHE 382 Cb 0.16 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 2zh3 s PHE 382 CO 0.65 -0.47 0.84 0.25 -0.05 0.00 0.00 175.22 176.43 2zh3 n THR 383 N 1.03 0.70 -4.10 -4.49 -2.24 -1.26 -4.94 114.28 98.98 2zh3 n THR 383 Ca -0.20 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 60.70 2zh3 n THR 383 Cb 0.57 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 2zh3 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zh3 s THR 384 N -0.70 0.56 0.24 4.28 -4.23 -1.26 -1.29 115.64 113.24 2zh3 s THR 384 Ca 0.00 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2zh3 s THR 384 Cb 0.00 -1.04 0.24 0.00 1.34 0.00 0.00 72.50 73.04 2zh3 s THR 384 CO 0.00 -0.60 1.91 -0.65 -0.54 0.00 0.00 174.62 174.74 2zh3 h PRO 385 N 3.87 1.24 -0.51 3.99 0.11 -1.78 -1.07 132.00 137.85 2zh3 h PRO 385 Ca -0.35 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2zh3 h PRO 385 Cb 1.19 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2zh3 h PRO 385 CO 0.51 0.82 0.32 0.93 -0.21 0.00 0.00 178.00 180.37 2zh3 h GLU 386 N 1.28 0.63 -0.27 1.05 3.07 -1.95 -0.48 114.58 117.91 2zh3 h GLU 386 Ca 0.36 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2zh3 h GLU 386 Cb -0.11 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 2zh3 h GLU 386 CO -0.09 0.42 0.15 0.93 -1.40 0.00 0.00 179.01 179.01 2zh3 h GLU 387 N 0.65 0.38 -0.27 2.33 5.08 -1.87 -0.74 114.58 120.14 2zh3 h GLU 387 Ca 0.20 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2zh3 h GLU 387 Cb -0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2zh3 h GLU 387 CO -0.07 0.33 0.05 0.78 -1.00 0.00 0.00 179.01 179.10 2zh3 h GLY 388 N 0.32 0.31 1.60 -3.84 0.00 -0.72 -1.71 103.07 99.03 2zh3 h GLY 388 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2zh3 h GLY 388 CO -0.01 -0.02 -0.23 -2.08 0.00 0.00 0.00 176.54 174.20 2zh3 h VAL 389 N 0.15 1.26 -0.85 4.60 2.07 -0.92 0.22 116.25 122.78 2zh3 h VAL 389 Ca 0.13 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2zh3 h VAL 389 Cb 0.13 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2zh3 h VAL 389 CO -0.17 0.39 0.46 -0.09 0.02 0.00 0.00 177.57 178.18 2zh3 h ARG 390 N 0.42 1.18 0.08 1.57 2.43 -0.78 0.18 114.38 119.46 2zh3 h ARG 390 Ca 0.06 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2zh3 h ARG 390 Cb 0.64 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2zh3 h ARG 390 CO 0.05 0.87 -0.04 1.03 -1.51 0.00 0.00 179.97 180.37 2zh3 h SER 391 N 1.18 -0.09 0.00 -3.80 0.87 -0.56 -2.66 113.55 108.49 2zh3 h SER 391 Ca 0.30 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zh3 h SER 391 Cb 0.03 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2zh3 h SER 391 CO -0.05 0.26 -0.00 0.22 -0.53 0.00 0.00 176.83 176.73 2zh3 h TYR 392 N -0.45 -0.00 0.00 2.24 3.20 -0.34 -2.92 116.97 118.70 2zh3 h TYR 392 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2zh3 h TYR 392 Cb 0.38 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2zh3 h TYR 392 CO 0.04 0.02 -0.15 0.00 -1.64 0.00 0.00 178.16 176.43 2zh3 h ALA 393 N 0.97 1.73 -0.07 1.82 0.00 -0.73 0.14 119.26 123.12 2zh3 h ALA 393 Ca -0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2zh3 h ALA 393 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zh3 h ALA 393 CO 0.00 0.19 -0.72 0.77 0.00 0.00 0.00 179.25 179.49 2zh3 h SER 394 N 0.00 0.40 0.00 0.00 0.02 -1.31 -3.04 113.55 109.62 2zh3 h SER 394 Ca -0.00 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.53 2zh3 h SER 394 Cb 0.27 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2zh3 h SER 394 CO 0.02 0.99 -1.98 0.35 -1.14 0.00 0.00 176.83 175.07 2zh3 n THR 395 N -3.82 0.57 -1.08 -2.27 -2.24 -1.12 -4.54 114.28 99.78 2zh3 n THR 395 Ca -0.04 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.23 2zh3 n THR 395 Cb 0.70 -0.23 0.26 0.00 -2.10 0.00 0.00 70.33 68.96 2zh3 n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zh3 n HIS 396 N -2.37 1.24 -0.33 4.78 -0.00 0.48 -4.68 115.22 114.34 2zh3 n HIS 396 Ca -0.15 -1.04 0.22 0.00 -0.00 0.00 0.00 57.72 56.75 2zh3 n HIS 396 Cb 0.75 -0.41 0.48 0.00 -0.00 0.00 0.00 29.99 30.82 2zh3 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zh3 h TRP 397 N 1.90 0.74 0.00 4.41 5.08 -1.70 -0.92 115.95 125.46 2zh3 h TRP 397 Ca 0.07 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.06 2zh3 h TRP 397 Cb 1.64 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 27.58 2zh3 h TRP 397 CO 0.73 0.05 -0.06 1.25 -1.28 0.00 0.00 178.44 179.13 2zh3 h HIS 398 N 0.43 0.00 -0.36 0.12 2.76 -1.83 -2.26 115.15 114.01 2zh3 h HIS 398 Ca 0.62 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.79 2zh3 h HIS 398 Cb 1.48 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.44 2zh3 h HIS 398 CO -0.00 0.06 0.00 -2.37 -1.30 0.00 0.00 177.93 174.32 2zh3 n THR 399 N -3.87 0.48 -1.40 6.26 5.66 -0.35 -4.26 114.28 116.80 2zh3 n THR 399 Ca -0.03 -0.51 -0.24 0.00 -3.05 0.00 0.00 64.05 60.22 2zh3 n THR 399 Cb 0.15 0.31 0.13 0.00 -1.55 0.00 0.00 70.33 69.37 2zh3 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zh3 n LEU 400 N 0.64 6.41 0.00 1.09 4.77 -0.85 -4.79 117.00 124.27 2zh3 n LEU 400 Ca 0.14 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.09 2zh3 n LEU 400 Cb 0.35 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2zh3 n LEU 400 CO 0.10 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 2zh3 n GLY 401 N -1.01 1.74 0.28 -0.72 0.00 -1.26 -2.94 105.19 101.28 2zh3 n GLY 401 Ca 0.54 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 2zh3 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zh3 h LYS 402 N 0.00 -0.27 0.00 1.61 1.63 -1.94 0.36 116.57 117.96 2zh3 h LYS 402 Ca 0.00 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 2zh3 h LYS 402 Cb 0.00 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2zh3 h LYS 402 CO 0.00 -0.18 -0.70 -0.91 -3.45 0.00 0.00 179.45 174.21 2zh3 h ASN 403 N -0.28 0.00 -0.73 4.20 2.35 -1.96 -2.97 115.58 116.19 2zh3 h ASN 403 Ca 0.12 -0.56 0.13 0.00 -0.55 0.00 0.00 56.30 55.44 2zh3 h ASN 403 Cb 0.47 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.75 2zh3 h ASN 403 CO -0.36 1.19 0.31 0.58 -1.65 0.00 0.00 177.43 177.49 2zh3 h VAL 404 N -1.00 0.71 -0.75 2.81 2.07 -1.78 -0.00 116.25 118.31 2zh3 h VAL 404 Ca -0.18 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2zh3 h VAL 404 Cb 1.03 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2zh3 h VAL 404 CO -0.11 0.09 0.38 1.23 0.02 0.00 0.00 177.57 179.18 2zh3 h GLY 405 N 0.48 1.13 1.35 2.17 0.00 -0.15 -0.82 103.07 107.23 2zh3 h GLY 405 Ca 0.39 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2zh3 h GLY 405 CO -0.36 0.51 -0.21 0.83 0.00 0.00 0.00 176.54 177.30 2zh3 h GLU 406 N 1.05 0.75 -0.26 4.80 5.08 -0.88 -1.71 114.58 123.41 2zh3 h GLU 406 Ca 0.26 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2zh3 h GLU 406 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zh3 h GLU 406 CO -0.04 0.90 -0.46 1.03 -1.00 0.00 0.00 179.01 179.44 2zh3 h SER 407 N 0.66 0.74 -0.42 1.42 0.87 -0.85 -2.98 113.55 113.00 2zh3 h SER 407 Ca 0.09 -0.36 -0.08 0.00 -1.23 0.00 0.00 61.79 60.21 2zh3 h SER 407 Cb 0.71 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2zh3 h SER 407 CO 0.05 1.09 -0.03 0.40 -0.53 0.00 0.00 176.83 177.82 2zh3 h ILE 408 N 0.55 1.25 -0.67 2.23 2.04 -0.92 -1.51 117.51 120.48 2zh3 h ILE 408 Ca 0.03 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2zh3 h ILE 408 Cb 1.01 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2zh3 h ILE 408 CO 0.10 0.38 0.42 -0.09 0.00 0.00 0.00 178.15 178.96 2zh3 h ARG 409 N 0.77 0.89 0.00 2.37 2.43 -1.21 -2.77 114.38 116.86 2zh3 h ARG 409 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zh3 h ARG 409 Cb 0.50 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2zh3 h ARG 409 CO 0.03 0.61 -0.04 1.05 -1.51 0.00 0.00 179.97 180.10 2zh3 h GLU 410 N 0.90 0.00 -1.14 0.20 4.11 -1.36 -3.46 114.58 113.83 2zh3 h GLU 410 Ca 0.24 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.86 2zh3 h GLU 410 Cb -0.07 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.86 2zh3 h GLU 410 CO -0.05 0.00 0.76 -0.47 0.07 0.00 0.00 179.01 179.32 2zh3 s TYR 411 N -3.15 -0.13 -0.24 2.06 6.14 -0.59 -5.11 117.35 116.32 2zh3 s TYR 411 Ca 0.09 0.28 -0.27 0.00 0.64 0.00 0.00 57.07 57.81 2zh3 s TYR 411 Cb 0.09 0.26 0.15 0.00 0.42 0.00 0.00 41.96 42.88 2zh3 s TYR 411 CO 0.63 -0.06 1.14 -0.59 0.64 0.00 0.00 175.55 177.31 2zh3 s PHE 412 N 0.61 -0.31 0.09 4.97 -0.12 -1.25 -4.04 117.98 117.92 2zh3 s PHE 412 Ca -0.01 0.66 -0.00 0.00 -0.05 0.00 0.00 56.93 57.53 2zh3 s PHE 412 Cb -0.04 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 2zh3 s PHE 412 CO -0.12 -0.21 -0.02 -1.83 -0.05 0.00 0.00 175.22 172.99 2zh3 s GLU 413 N -0.41 0.76 -0.20 1.99 -1.05 -0.10 -4.97 118.70 114.72 2zh3 s GLU 413 Ca 0.03 -1.31 -0.03 0.00 -0.15 0.00 0.00 54.97 53.51 2zh3 s GLU 413 Cb -0.03 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 2zh3 s GLU 413 CO -0.06 -0.11 -0.07 0.42 0.95 0.00 0.00 175.26 176.39 2zh3 s ILE 414 N -3.85 3.17 -0.11 1.83 1.01 -1.26 -0.55 121.20 121.45 2zh3 s ILE 414 Ca 0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2zh3 s ILE 414 Cb 0.07 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2zh3 s ILE 414 CO -0.06 0.45 -0.03 -0.63 0.00 0.00 0.00 174.94 174.68 2zh3 s ILE 415 N 1.29 4.05 0.18 2.92 -1.09 0.19 -4.92 121.20 123.82 2zh3 s ILE 415 Ca 0.03 -0.33 -0.07 0.00 -2.23 0.00 0.00 60.65 58.06 2zh3 s ILE 415 Cb -0.14 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2zh3 s ILE 415 CO -0.03 0.56 0.25 -0.94 -1.23 0.00 0.00 174.94 173.55 2zh3 s SER 416 N -0.39 0.08 0.58 3.58 1.04 -1.26 -0.14 113.70 117.19 2zh3 s SER 416 Ca 0.07 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2zh3 s SER 416 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2zh3 s SER 416 CO 0.02 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2zh3 n GLY 417 N -0.24 0.17 0.35 7.32 0.00 -1.26 -3.51 105.19 108.02 2zh3 n GLY 417 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 46.02 45.11 2zh3 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zh3 h GLU 418 N 0.00 0.93 0.00 1.61 4.39 -1.99 0.13 114.58 119.64 2zh3 h GLU 418 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zh3 h GLU 418 Cb 0.00 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2zh3 h GLU 418 CO 0.00 0.61 0.00 -0.22 -1.16 0.00 0.00 179.01 178.24 2zh3 h LYS 419 N 0.95 0.00 0.15 2.33 3.64 -1.99 -2.44 116.57 119.21 2zh3 h LYS 419 Ca 0.47 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.50 2zh3 h LYS 419 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2zh3 h LYS 419 CO -0.26 0.00 -1.83 1.25 -2.27 0.00 0.00 179.45 176.33 2zh3 h LEU 420 N 0.00 0.49 -1.04 5.20 5.85 -0.79 -3.35 115.31 121.67 2zh3 h LEU 420 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2zh3 h LEU 420 Cb 0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2zh3 h LEU 420 CO 0.00 1.81 0.00 0.49 -0.34 0.00 0.00 178.44 180.40 2zh3 n PHE 421 N -3.59 0.58 0.68 1.25 0.99 -0.92 -0.91 117.46 115.53 2zh3 n PHE 421 Ca -0.29 0.29 0.12 0.00 -0.00 0.00 0.00 57.45 57.58 2zh3 n PHE 421 Cb 1.04 -0.97 0.16 0.00 -1.00 0.00 0.00 39.48 38.71 2zh3 n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2zh3 n LYS 422 N -2.09 0.22 -1.57 -1.08 4.01 -1.19 -4.78 118.16 111.68 2zh3 n LYS 422 Ca -0.01 0.05 -0.30 0.00 -0.51 0.00 0.00 58.31 57.54 2zh3 n LYS 422 Cb 0.05 -1.62 0.07 0.00 -0.51 0.00 0.00 35.03 33.02 2zh3 n LYS 422 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zh3 s GLU 423 N -3.13 2.52 -0.82 1.97 0.41 -0.09 -4.91 118.70 114.65 2zh3 s GLU 423 Ca 0.07 0.79 -0.08 0.00 -0.41 0.00 0.00 54.97 55.34 2zh3 s GLU 423 Cb 0.15 -1.96 -0.16 0.00 -1.78 0.00 0.00 34.13 30.38 2zh3 s GLU 423 CO 0.73 -1.35 3.14 -2.30 -0.49 0.00 0.00 175.26 174.99 2zh3 n PRO 424 N -3.28 2.75 0.00 0.39 -0.02 -1.26 -4.06 135.00 129.52 2zh3 n PRO 424 Ca 0.07 -1.57 0.00 0.00 -2.02 0.00 0.00 63.50 59.99 2zh3 n PRO 424 Cb 0.55 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2zh3 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zh3 n VAL 425 N 3.13 0.19 -0.11 -1.45 0.24 -1.26 -4.81 118.33 114.26 2zh3 n VAL 425 Ca 0.59 -0.30 0.24 0.00 -2.04 0.00 0.00 64.34 62.83 2zh3 n VAL 425 Cb 0.52 1.23 0.69 0.00 -1.47 0.00 0.00 33.84 34.81 2zh3 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zh3 h THR 426 N 1.14 0.64 -0.01 3.34 1.35 -1.87 -1.13 112.91 116.38 2zh3 h THR 426 Ca 0.00 -0.01 -0.15 0.00 -0.55 0.00 0.00 66.41 65.70 2zh3 h THR 426 Cb 0.53 0.60 0.01 0.00 -1.73 0.00 0.00 68.15 67.56 2zh3 h THR 426 CO 0.00 0.01 -0.58 0.00 -0.25 0.00 0.00 175.52 174.69 2zh3 h ALA 427 N 1.63 0.08 -0.55 6.62 0.00 -1.95 -2.64 119.26 122.46 2zh3 h ALA 427 Ca 0.35 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2zh3 h ALA 427 Cb 1.37 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2zh3 h ALA 427 CO -0.02 0.34 0.22 0.93 0.00 0.00 0.00 179.25 180.73 2zh3 h GLU 428 N -0.10 0.79 -0.30 0.00 3.07 -1.61 -2.42 114.58 114.00 2zh3 h GLU 428 Ca -0.07 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 58.56 2zh3 h GLU 428 Cb 1.29 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2zh3 h GLU 428 CO 0.12 0.64 -0.30 -0.07 -1.40 0.00 0.00 179.01 178.00 2zh3 h LEU 429 N 0.78 0.65 -0.90 1.33 3.38 -1.29 -0.71 115.31 118.54 2zh3 h LEU 429 Ca 0.19 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2zh3 h LEU 429 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zh3 h LEU 429 CO -0.02 0.91 -0.33 0.00 0.09 0.00 0.00 178.44 179.09 2zh3 h GLU 431 N 0.35 0.56 -0.92 0.00 4.57 -1.26 0.95 114.58 118.84 2zh3 h GLU 431 Ca 0.04 -0.44 0.02 0.00 -1.18 0.00 0.00 59.36 57.80 2zh3 h GLU 431 Cb 0.76 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.38 2zh3 h GLU 431 CO 0.06 1.06 0.60 1.98 -1.18 0.00 0.00 179.01 181.54 2zh3 h MET 432 N 0.18 1.17 -0.10 1.92 4.05 -0.96 -2.47 114.93 118.71 2zh3 h MET 432 Ca -0.03 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2zh3 h MET 432 Cb 1.15 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 2zh3 h MET 432 CO 0.11 0.77 0.00 -1.33 0.23 0.00 0.00 176.91 176.69 2zh3 n MET 433 N -4.41 1.99 -2.14 0.39 2.81 -0.61 -4.90 117.12 110.25 2zh3 n MET 433 Ca 0.11 -1.45 -0.14 0.00 -1.81 0.00 0.00 57.70 54.41 2zh3 n MET 433 Cb 0.05 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.09 2zh3 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zh3 n GLY 434 N 1.26 0.04 3.72 3.03 0.00 -0.79 -4.94 105.19 107.52 2zh3 n GLY 434 Ca 0.17 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2zh3 n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zh3 n VAL 435 N -3.81 0.41 -1.21 1.61 0.31 0.26 -4.98 118.33 110.93 2zh3 n VAL 435 Ca -0.16 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2zh3 n VAL 435 Cb 0.60 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 2zh3 n VAL 435 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2zh3 n LYS 436 N 3.20 3.86 -0.93 5.55 2.85 -1.26 -4.83 118.16 126.60 2zh3 n LYS 436 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2zh3 n LYS 436 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 2zh3 n LYS 436 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88