#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhb n VAL 3 N 0.00 -0.15 -0.07 3.15 0.31 -1.26 -0.31 118.33 120.00 2zhb n VAL 3 Ca 0.00 0.76 -0.11 0.00 -0.01 0.00 0.00 64.34 64.98 2zhb n VAL 3 Cb 0.00 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.91 2zhb n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zhb h GLU 4 N 0.00 -0.39 -0.96 5.55 5.08 -2.03 0.83 114.58 122.67 2zhb h GLU 4 Ca 0.03 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2zhb h GLU 4 Cb 0.09 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2zhb h GLU 4 CO -0.20 -0.26 0.61 1.05 -1.00 0.00 0.00 179.01 179.21 2zhb h GLU 5 N -0.40 0.95 0.07 2.33 9.09 -1.11 0.03 114.58 125.55 2zhb h GLU 5 Ca 0.11 -0.06 -0.00 0.00 0.05 0.00 0.00 59.36 59.46 2zhb h GLU 5 Cb 0.60 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2zhb h GLU 5 CO -0.50 0.63 -0.03 0.82 0.05 0.00 0.00 179.01 179.97 2zhb h ILE 6 N 0.98 1.13 -0.12 -1.06 1.08 0.11 -2.31 117.51 117.32 2zhb h ILE 6 Ca 0.45 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2zhb h ILE 6 Cb 0.40 1.60 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2zhb h ILE 6 CO -0.21 0.18 0.10 -0.07 -0.69 0.00 0.00 178.15 177.46 2zhb h LEU 7 N -0.42 0.00 0.72 1.44 3.38 0.11 -0.51 115.31 120.04 2zhb h LEU 7 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zhb h LEU 7 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zhb h LEU 7 CO 0.02 0.00 -0.35 -0.33 0.09 0.00 0.00 178.44 177.87 2zhb h GLU 8 N 0.00 -0.94 -0.11 1.13 4.39 -0.71 -1.91 114.58 116.43 2zhb h GLU 8 Ca 0.06 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2zhb h GLU 8 Cb 0.26 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2zhb h GLU 8 CO -0.00 -0.62 0.17 0.87 -1.16 0.00 0.00 179.01 178.27 2zhb h LYS 9 N -1.26 0.00 -0.09 2.33 1.57 -0.92 -2.37 116.57 115.84 2zhb h LYS 9 Ca -0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.49 2zhb h LYS 9 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 2zhb h LYS 9 CO 0.16 0.00 -0.69 0.00 -0.57 0.00 0.00 179.45 178.35 2zhb h ALA 10 N 1.76 0.20 -1.24 3.86 0.00 -0.76 -3.12 119.26 119.96 2zhb h ALA 10 Ca 0.05 -0.58 0.36 0.00 0.00 0.00 0.00 54.91 54.75 2zhb h ALA 10 Cb 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2zhb h ALA 10 CO -0.00 0.52 0.93 -0.07 0.00 0.00 0.00 179.25 180.63 2zhb h LEU 11 N 0.26 0.00 -1.81 0.00 3.38 -0.79 0.79 115.31 117.15 2zhb h LEU 11 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2zhb h LEU 11 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2zhb h LEU 11 CO 0.14 0.00 -0.12 -0.08 0.09 0.00 0.00 178.44 178.47 2zhb h GLU 12 N 0.00 0.00 0.00 1.13 4.81 -1.65 0.18 114.58 119.05 2zhb h GLU 12 Ca 0.59 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2zhb h GLU 12 Cb 2.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.82 2zhb h GLU 12 CO -0.01 0.12 -1.47 1.28 -0.73 0.00 0.00 179.01 178.21 2zhb n LEU 13 N -4.29 0.48 -0.12 1.64 4.77 0.27 -4.54 117.00 115.22 2zhb n LEU 13 Ca -0.03 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 55.97 2zhb n LEU 13 Cb 0.19 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.14 2zhb n LEU 13 CO 0.35 -0.08 -1.29 1.33 -1.33 0.00 0.00 177.39 176.37 2zhb n VAL 14 N -2.51 1.49 -2.69 4.08 0.24 -1.03 -4.65 118.33 113.26 2zhb n VAL 14 Ca -0.03 -0.62 -0.42 0.00 -2.04 0.00 0.00 64.34 61.23 2zhb n VAL 14 Cb 0.58 -1.30 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 2zhb n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zhb s ILE 15 N -2.52 4.80 0.21 1.34 1.01 0.59 -0.51 121.20 126.12 2zhb s ILE 15 Ca -0.31 2.03 -0.32 0.00 0.00 0.00 0.00 60.65 62.05 2zhb s ILE 15 Cb 0.08 -4.30 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 2zhb s ILE 15 CO 0.64 0.09 1.72 -2.65 0.00 0.00 0.00 174.94 174.74 2zhb n PRO 16 N 4.42 2.77 -1.20 2.79 -0.02 -1.26 -4.80 135.00 137.69 2zhb n PRO 16 Ca 0.07 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.26 2zhb n PRO 16 Cb 0.50 -2.84 0.14 0.00 -0.02 0.00 0.00 33.50 31.28 2zhb n PRO 16 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2zhb s ASP 17 N 1.14 3.32 0.40 2.55 3.84 -1.26 -4.69 116.67 121.96 2zhb s ASP 17 Ca 0.75 1.43 0.20 0.00 -0.00 0.00 0.00 52.55 54.93 2zhb s ASP 17 Cb -0.51 -2.11 1.17 0.00 -1.38 0.00 0.00 42.92 40.10 2zhb s ASP 17 CO 0.33 -2.73 1.72 -0.33 -0.00 0.00 0.00 175.17 174.16 2zhb h GLU 18 N -1.61 0.31 0.05 2.11 5.08 -1.99 -0.51 114.58 118.02 2zhb h GLU 18 Ca -0.50 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 57.60 2zhb h GLU 18 Cb 1.29 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zhb h GLU 18 CO 0.55 0.21 -1.03 1.05 -1.00 0.00 0.00 179.01 178.79 2zhb h GLU 19 N 0.32 0.31 0.00 2.33 9.09 -1.98 -0.37 114.58 124.27 2zhb h GLU 19 Ca 0.67 -0.39 -0.10 0.00 0.05 0.00 0.00 59.36 59.59 2zhb h GLU 19 Cb 1.78 0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 28.99 2zhb h GLU 19 CO -0.38 1.11 -0.49 1.49 0.05 0.00 0.00 179.01 180.79 2zhb h GLU 20 N 0.14 0.00 0.14 1.06 4.81 -1.48 -1.22 114.58 118.02 2zhb h GLU 20 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2zhb h GLU 20 Cb 1.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2zhb h GLU 20 CO 0.17 0.49 -0.07 0.28 -0.73 0.00 0.00 179.01 179.15 2zhb h VAL 21 N 0.00 0.72 -0.69 0.32 2.07 -1.18 -2.98 116.25 114.50 2zhb h VAL 21 Ca -0.00 -1.21 0.15 0.00 0.82 0.00 0.00 66.70 66.45 2zhb h VAL 21 Cb 0.99 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.91 2zhb h VAL 21 CO 0.06 0.21 0.06 -0.09 0.02 0.00 0.00 177.57 177.83 2zhb h ARG 22 N -0.94 0.16 -1.00 1.57 2.43 -1.03 0.56 114.38 116.13 2zhb h ARG 22 Ca -0.02 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2zhb h ARG 22 Cb 0.48 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 2zhb h ARG 22 CO 0.03 0.11 0.63 -0.22 -1.51 0.00 0.00 179.97 179.01 2zhb h LYS 23 N 0.16 0.99 0.28 0.20 3.64 -1.31 -1.87 116.57 118.66 2zhb h LYS 23 Ca 0.38 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2zhb h LYS 23 Cb 0.64 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zhb h LYS 23 CO -0.56 0.65 -0.14 0.78 -2.27 0.00 0.00 179.45 177.92 2zhb h GLY 24 N 1.02 -0.40 0.05 5.01 0.00 0.22 -2.54 103.07 106.43 2zhb h GLY 24 Ca 0.48 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.99 2zhb h GLY 24 CO -0.25 -0.14 -0.50 3.21 0.00 0.00 0.00 176.54 178.86 2zhb h ARG 25 N -0.66 -0.62 -0.03 4.80 2.47 -0.80 0.82 114.38 120.36 2zhb h ARG 25 Ca -0.04 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2zhb h ARG 25 Cb 0.46 0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2zhb h ARG 25 CO 0.06 -0.41 0.05 0.93 0.56 0.00 0.00 179.97 181.16 2zhb h GLU 26 N -0.64 0.00 0.17 0.04 5.08 -1.42 1.13 114.58 118.94 2zhb h GLU 26 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.07 2zhb h GLU 26 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.97 2zhb h GLU 26 CO -0.35 0.00 -1.45 0.00 -1.00 0.00 0.00 179.01 176.21 2zhb h ALA 27 N 1.92 0.06 -0.07 3.43 0.00 -0.82 -2.61 119.26 121.18 2zhb h ALA 27 Ca 0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 54.91 53.80 2zhb h ALA 27 Cb 0.11 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zhb h ALA 27 CO -0.00 0.93 -0.67 1.49 0.00 0.00 0.00 179.25 181.01 2zhb h GLU 28 N 0.10 0.29 0.83 0.00 4.81 0.11 0.15 114.58 120.87 2zhb h GLU 28 Ca -0.23 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2zhb h GLU 28 Cb 2.06 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.48 2zhb h GLU 28 CO 0.21 0.85 -0.49 1.49 -0.73 0.00 0.00 179.01 180.35 2zhb h GLU 29 N 0.20 -1.18 0.29 1.92 4.57 0.12 0.04 114.58 120.54 2zhb h GLU 29 Ca -0.02 0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zhb h GLU 29 Cb 1.21 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 30.05 2zhb h GLU 29 CO 0.11 -0.79 -0.22 1.49 -1.18 0.00 0.00 179.01 178.42 2zhb h GLU 30 N -1.23 -0.50 -1.22 1.92 4.57 -1.46 -1.44 114.58 115.22 2zhb h GLU 30 Ca -0.11 0.03 0.35 0.00 -1.18 0.00 0.00 59.36 58.46 2zhb h GLU 30 Cb 0.97 0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 29.59 2zhb h GLU 30 CO 0.13 -0.33 0.83 1.25 -1.18 0.00 0.00 179.01 179.70 2zhb h LEU 31 N -0.52 0.22 0.04 1.64 5.85 -0.90 0.18 115.31 121.82 2zhb h LEU 31 Ca -0.02 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zhb h LEU 31 Cb 0.45 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zhb h LEU 31 CO -0.01 -0.01 -0.02 0.03 -0.34 0.00 0.00 178.44 178.10 2zhb h ARG 32 N 0.17 -0.05 0.45 1.25 2.47 0.04 -2.74 114.38 115.97 2zhb h ARG 32 Ca 0.66 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.37 2zhb h ARG 32 Cb 2.17 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 30.47 2zhb h ARG 32 CO -0.21 0.46 -0.49 0.00 0.56 0.00 0.00 179.97 180.29 2zhb h ARG 33 N -0.59 -0.91 -0.72 0.04 3.08 0.07 -1.72 114.38 113.64 2zhb h ARG 33 Ca -0.01 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.21 2zhb h ARG 33 Cb 0.53 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.67 2zhb h ARG 33 CO 0.01 -0.61 -0.42 0.00 -1.07 0.00 0.00 179.97 177.88 2zhb h ARG 34 N -0.94 -0.14 -0.37 0.04 3.08 -1.33 0.23 114.38 114.95 2zhb h ARG 34 Ca -0.06 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.10 2zhb h ARG 34 Cb 0.83 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2zhb h ARG 34 CO -0.08 -0.09 0.26 -0.07 -1.07 0.00 0.00 179.97 178.92 2zhb h LEU 35 N -0.14 0.04 0.10 3.04 3.38 -1.23 -2.13 115.31 118.37 2zhb h LEU 35 Ca 0.23 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.90 2zhb h LEU 35 Cb 0.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zhb h LEU 35 CO -0.78 0.02 -1.49 0.44 0.09 0.00 0.00 178.44 176.72 2zhb h ASP 36 N 0.04 0.35 0.00 -0.43 3.32 0.26 -2.31 116.42 117.65 2zhb h ASP 36 Ca 0.18 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zhb h ASP 36 Cb 0.65 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2zhb h ASP 36 CO -0.01 1.39 0.00 1.21 -1.72 0.00 0.00 179.24 180.11 2zhb n GLU 37 N -3.43 0.46 0.00 3.56 4.07 0.31 0.94 120.64 126.56 2zhb n GLU 37 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2zhb n GLU 37 Cb 1.04 -1.24 0.00 0.00 -0.06 0.00 0.00 31.44 31.17 2zhb n GLU 37 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2zhb n LEU 38 N 0.40 0.00 -3.83 4.31 4.77 -1.22 -5.04 117.00 116.40 2zhb n LEU 38 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2zhb n LEU 38 Cb 0.15 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2zhb n LEU 38 CO 0.00 0.03 0.07 0.61 -1.33 0.00 0.00 177.39 176.77 2zhb n GLY 39 N 0.00 -0.44 3.84 -0.72 0.00 0.27 -4.97 105.19 103.17 2zhb n GLY 39 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zhb n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zhb s VAL 40 N -3.41 4.81 -0.46 1.61 1.01 -0.88 -5.03 120.40 118.05 2zhb s VAL 40 Ca 0.47 0.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.09 2zhb s VAL 40 Cb -0.23 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2zhb s VAL 40 CO 0.82 0.19 0.79 -0.70 0.00 0.00 0.00 175.10 176.20 2zhb s GLU 41 N -2.08 3.38 0.38 2.72 2.12 -1.26 -4.82 118.70 119.14 2zhb s GLU 41 Ca 0.40 -0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.61 2zhb s GLU 41 Cb -0.15 -3.96 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 2zhb s GLU 41 CO 0.19 -1.16 0.17 1.52 -0.54 0.00 0.00 175.26 175.44 2zhb s TYR 42 N 3.31 1.76 -0.30 5.30 -0.85 -1.26 -1.88 117.35 123.43 2zhb s TYR 42 Ca 0.29 -1.38 -0.13 0.00 -0.52 0.00 0.00 57.07 55.33 2zhb s TYR 42 Cb -0.12 -1.03 0.14 0.00 0.38 0.00 0.00 41.96 41.33 2zhb s TYR 42 CO 0.22 -0.45 0.81 0.54 -1.52 0.00 0.00 175.55 175.15 2zhb s VAL 43 N -3.30 -0.67 0.08 -3.49 0.11 -0.70 -4.93 120.40 107.49 2zhb s VAL 43 Ca 0.29 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 2zhb s VAL 43 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.82 2zhb s VAL 43 CO 0.18 0.00 1.12 -0.36 -3.33 0.00 0.00 175.10 172.70 2zhb s PHE 44 N 2.54 3.54 0.21 1.54 0.40 -1.26 -1.58 117.98 123.36 2zhb s PHE 44 Ca -0.05 1.48 0.02 0.00 -0.60 0.00 0.00 56.93 57.78 2zhb s PHE 44 Cb -0.09 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 2zhb s PHE 44 CO -0.18 -0.77 0.07 1.33 0.70 0.00 0.00 175.22 176.36 2zhb n VAL 45 N 3.52 0.00 -0.59 -0.44 0.24 -0.34 -4.81 118.33 115.92 2zhb n VAL 45 Ca 0.07 -1.18 0.07 0.00 -2.04 0.00 0.00 64.34 61.26 2zhb n VAL 45 Cb 0.47 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 2zhb n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zhb n GLY 46 N 0.91 -2.33 0.27 7.63 0.00 -1.26 -3.87 105.19 106.54 2zhb n GLY 46 Ca -0.04 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.68 2zhb n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zhb h SER 47 N -0.57 0.00 0.06 1.61 4.64 -1.93 0.10 113.55 117.47 2zhb h SER 47 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2zhb h SER 47 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2zhb h SER 47 CO 0.02 0.00 -0.39 0.22 -0.87 0.00 0.00 176.83 175.81 2zhb h TYR 48 N 0.00 0.28 0.00 4.77 3.20 -1.78 -0.26 116.97 123.18 2zhb h TYR 48 Ca 0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2zhb h TYR 48 Cb 1.55 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.80 2zhb h TYR 48 CO 0.00 1.12 0.00 0.00 -1.64 0.00 0.00 178.16 177.64 2zhb n ALA 49 N -2.62 1.40 -0.52 1.82 0.00 0.35 -2.10 120.51 118.83 2zhb n ALA 49 Ca -0.12 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2zhb n ALA 49 Cb 0.63 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.99 2zhb n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zhb n ARG 50 N -1.42 1.93 -3.30 0.00 1.74 -1.19 -4.99 116.66 109.42 2zhb n ARG 50 Ca 0.02 -1.51 -0.23 0.00 -0.77 0.00 0.00 57.85 55.37 2zhb n ARG 50 Cb 0.07 -0.98 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2zhb n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zhb n ASN 51 N -0.57 -3.82 -0.80 0.55 3.02 -0.89 -4.81 115.26 107.94 2zhb n ASN 51 Ca 0.03 -0.36 0.07 0.00 -0.03 0.00 0.00 54.58 54.30 2zhb n ASN 51 Cb 0.40 -3.16 0.18 0.00 -0.61 0.00 0.00 39.78 36.60 2zhb n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zhb n THR 52 N -3.93 0.90 -2.55 3.41 -2.24 -0.18 -4.73 114.28 104.96 2zhb n THR 52 Ca -0.03 -0.95 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 2zhb n THR 52 Cb 0.55 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 2zhb n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zhb s TRP 53 N -1.02 3.65 0.42 4.78 -2.14 -0.74 -4.56 118.94 119.33 2zhb s TRP 53 Ca 0.29 1.67 -0.23 0.00 2.66 0.00 0.00 56.10 60.48 2zhb s TRP 53 Cb 0.15 -3.23 -0.08 0.00 -3.10 0.00 0.00 33.47 27.21 2zhb s TRP 53 CO 0.20 -0.42 1.08 -1.17 -2.66 0.00 0.00 176.95 173.99 2zhb s LEU 54 N -0.59 4.09 0.22 -4.66 2.96 -1.26 -4.71 118.68 114.73 2zhb s LEU 54 Ca 0.47 2.11 -0.32 0.00 -0.22 0.00 0.00 54.13 56.18 2zhb s LEU 54 Cb -0.29 -4.22 -0.14 0.00 0.50 0.00 0.00 46.19 42.04 2zhb s LEU 54 CO 0.35 -0.63 1.34 1.17 -1.32 0.00 0.00 176.35 177.27 2zhb n LYS 55 N -0.24 1.80 0.00 1.98 4.81 0.33 -0.95 118.16 125.90 2zhb n LYS 55 Ca 0.06 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2zhb n LYS 55 Cb 0.49 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.29 2zhb n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zhb n GLY 56 N 2.14 2.37 2.68 3.14 0.00 -1.26 -4.90 105.19 109.35 2zhb n GLY 56 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2zhb n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhb n SER 57 N 0.00 5.75 -4.67 1.61 7.64 -0.13 -5.02 113.62 118.80 2zhb n SER 57 Ca 0.00 -3.75 -0.43 0.00 1.01 0.00 0.00 58.87 55.70 2zhb n SER 57 Cb 0.00 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 2zhb n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zhb s LEU 58 N -3.76 4.16 -0.05 -3.43 2.96 -1.26 -4.62 118.68 112.68 2zhb s LEU 58 Ca 0.49 1.51 -0.21 0.00 -0.22 0.00 0.00 54.13 55.69 2zhb s LEU 58 Cb 0.39 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.58 2zhb s LEU 58 CO -0.25 -0.63 0.48 -0.70 -1.32 0.00 0.00 176.35 173.92 2zhb s GLU 59 N 2.93 0.80 0.01 1.98 2.12 -1.26 -4.27 118.70 121.01 2zhb s GLU 59 Ca 0.48 0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.98 2zhb s GLU 59 Cb -0.18 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 2zhb s GLU 59 CO 0.11 -0.22 -0.18 0.42 -0.54 0.00 0.00 175.26 174.85 2zhb s ILE 60 N -1.04 2.77 -0.52 -3.70 1.01 -0.44 -4.46 121.20 114.82 2zhb s ILE 60 Ca -0.11 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.53 2zhb s ILE 60 Cb -0.03 -2.12 0.13 0.00 0.01 0.00 0.00 42.46 40.45 2zhb s ILE 60 CO 0.06 0.44 0.26 -1.81 0.00 0.00 0.00 174.94 173.89 2zhb s ASP 61 N -1.14 4.36 -0.55 3.58 1.11 -1.26 -0.93 116.67 121.84 2zhb s ASP 61 Ca 0.13 -3.00 -0.24 0.00 0.18 0.00 0.00 52.55 49.62 2zhb s ASP 61 Cb -0.10 -1.65 0.04 0.00 1.07 0.00 0.00 42.92 42.28 2zhb s ASP 61 CO 0.03 -0.24 0.93 -0.69 1.18 0.00 0.00 175.17 176.38 2zhb s VAL 62 N -0.27 4.41 -0.16 -1.27 1.01 -0.39 -1.19 120.40 122.53 2zhb s VAL 62 Ca 0.17 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 2zhb s VAL 62 Cb -0.26 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 2zhb s VAL 62 CO -0.00 -1.09 0.48 -0.36 0.00 0.00 0.00 175.10 174.12 2zhb s PHE 63 N 3.90 3.44 -0.31 5.22 0.40 -0.62 -2.47 117.98 127.54 2zhb s PHE 63 Ca 0.30 0.80 -0.16 0.00 -0.60 0.00 0.00 56.93 57.27 2zhb s PHE 63 Cb -0.13 -2.59 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 2zhb s PHE 63 CO 0.19 0.04 0.42 -0.51 0.70 0.00 0.00 175.22 176.06 2zhb s LEU 64 N 1.12 4.22 -0.01 -0.37 1.43 0.15 -1.72 118.68 123.50 2zhb s LEU 64 Ca 0.24 0.10 -0.27 0.00 -1.03 0.00 0.00 54.13 53.17 2zhb s LEU 64 Cb -0.15 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2zhb s LEU 64 CO 0.10 -0.31 0.87 -0.76 0.23 0.00 0.00 176.35 176.48 2zhb s LEU 65 N 2.17 4.37 0.02 1.79 1.02 -0.79 -1.08 118.68 126.19 2zhb s LEU 65 Ca 0.16 1.51 0.04 0.00 0.02 0.00 0.00 54.13 55.86 2zhb s LEU 65 Cb -0.16 -3.39 -0.02 0.00 0.02 0.00 0.00 46.19 42.64 2zhb s LEU 65 CO 0.11 -0.17 -0.13 -0.36 0.02 0.00 0.00 176.35 175.82 2zhb s PHE 66 N 0.76 1.15 0.81 0.29 0.08 -0.11 -4.73 117.98 116.23 2zhb s PHE 66 Ca 0.46 -0.31 -0.15 0.00 0.12 0.00 0.00 56.93 57.05 2zhb s PHE 66 Cb -0.20 -0.70 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 2zhb s PHE 66 CO 0.25 0.01 0.34 -2.30 -0.10 0.00 0.00 175.22 173.42 2zhb n PRO 67 N 2.17 0.07 0.16 0.24 -0.02 -1.26 -0.09 135.00 136.27 2zhb n PRO 67 Ca -0.17 0.06 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 2zhb n PRO 67 Cb 0.55 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 2zhb n PRO 67 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zhb h GLU 68 N -0.79 -0.34 -0.30 -0.52 5.08 -1.95 -2.96 114.58 112.80 2zhb h GLU 68 Ca -0.44 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2zhb h GLU 68 Cb 1.33 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 2zhb h GLU 68 CO 0.38 -0.18 0.42 0.93 -1.00 0.00 0.00 179.01 179.55 2zhb h GLU 69 N -0.41 0.00 -6.77 2.33 3.07 -1.97 -3.43 114.58 107.40 2zhb h GLU 69 Ca -0.04 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.25 2zhb h GLU 69 Cb 0.31 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.36 2zhb h GLU 69 CO 0.06 0.00 0.31 1.19 -1.40 0.00 0.00 179.01 179.17 2zhb n PHE 70 N -3.49 1.56 -1.66 4.33 3.01 -1.12 -4.96 117.46 115.12 2zhb n PHE 70 Ca 0.05 0.51 -0.31 0.00 1.01 0.00 0.00 57.45 58.71 2zhb n PHE 70 Cb 0.56 -2.28 0.06 0.00 -0.01 0.00 0.00 39.48 37.80 2zhb n PHE 70 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2zhb s SER 71 N -0.75 5.24 0.09 4.37 1.04 -1.26 -4.94 113.70 117.48 2zhb s SER 71 Ca 0.65 1.41 -0.24 0.00 0.48 0.00 0.00 55.95 58.25 2zhb s SER 71 Cb -0.51 -2.25 -0.14 0.00 0.10 0.00 0.00 66.02 63.22 2zhb s SER 71 CO 0.55 -1.51 1.72 0.50 0.98 0.00 0.00 173.24 175.49 2zhb h LYS 72 N -0.76 -0.10 -0.54 4.02 3.64 -1.96 -2.80 116.57 118.06 2zhb h LYS 72 Ca -0.45 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2zhb h LYS 72 Cb 1.23 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 2zhb h LYS 72 CO 0.60 -0.07 0.17 0.93 -2.27 0.00 0.00 179.45 178.80 2zhb h GLU 73 N -0.11 0.32 -0.03 1.90 3.07 -2.01 -2.40 114.58 115.33 2zhb h GLU 73 Ca -0.00 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2zhb h GLU 73 Cb 0.09 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 2zhb h GLU 73 CO -0.00 0.21 -0.17 0.93 -1.40 0.00 0.00 179.01 178.58 2zhb h GLU 74 N 0.33 -0.25 -0.64 2.33 4.39 -1.91 -1.72 114.58 117.11 2zhb h GLU 74 Ca 0.27 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.06 2zhb h GLU 74 Cb 0.34 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.94 2zhb h GLU 74 CO -0.30 -0.16 -0.54 -0.07 -1.16 0.00 0.00 179.01 176.77 2zhb h LEU 75 N -0.26 -1.88 -1.13 1.33 4.07 -1.17 0.15 115.31 116.43 2zhb h LEU 75 Ca 0.06 0.27 -0.05 0.00 0.08 0.00 0.00 57.88 58.24 2zhb h LEU 75 Cb 0.34 0.81 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2zhb h LEU 75 CO -0.18 -0.34 0.03 0.08 -1.08 0.00 0.00 178.44 176.95 2zhb h ARG 76 N -0.24 0.64 0.03 1.13 -0.00 -1.34 0.99 114.38 115.60 2zhb h ARG 76 Ca 0.13 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2zhb h ARG 76 Cb 0.54 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.41 2zhb h ARG 76 CO -0.73 0.64 -0.01 0.93 -0.00 0.00 0.00 179.97 180.80 2zhb h GLU 77 N 0.61 -0.03 -0.09 0.08 5.08 -0.34 0.65 114.58 120.54 2zhb h GLU 77 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2zhb h GLU 77 Cb 0.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zhb h GLU 77 CO 0.01 0.22 -0.32 0.00 -1.00 0.00 0.00 179.01 177.92 2zhb h ARG 78 N -0.29 0.17 -0.23 2.33 2.47 -0.95 -1.20 114.38 116.68 2zhb h ARG 78 Ca -0.00 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.53 2zhb h ARG 78 Cb 0.27 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2zhb h ARG 78 CO 0.01 0.47 -0.35 0.78 0.56 0.00 0.00 179.97 181.44 2zhb h GLY 79 N 1.05 0.70 0.99 0.04 0.00 -0.53 -0.66 103.07 104.67 2zhb h GLY 79 Ca 0.02 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 2zhb h GLY 79 CO 0.05 0.70 0.31 -2.00 0.00 0.00 0.00 176.54 175.60 2zhb h LEU 80 N 0.34 0.74 0.56 3.11 5.85 0.62 -0.45 115.31 126.08 2zhb h LEU 80 Ca 0.02 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2zhb h LEU 80 Cb 0.94 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2zhb h LEU 80 CO 0.08 0.63 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.21 2zhb h GLU 81 N 0.79 -0.72 -0.37 1.25 3.07 -1.17 -0.73 114.58 116.69 2zhb h GLU 81 Ca 0.21 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.18 2zhb h GLU 81 Cb 0.06 0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.08 2zhb h GLU 81 CO -0.03 -0.43 0.03 0.82 -1.40 0.00 0.00 179.01 178.00 2zhb h ILE 82 N -0.90 0.76 -0.29 3.13 2.04 -1.05 -0.75 117.51 120.45 2zhb h ILE 82 Ca -0.08 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2zhb h ILE 82 Cb 0.63 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2zhb h ILE 82 CO 0.13 0.02 0.15 1.23 0.00 0.00 0.00 178.15 179.68 2zhb h GLY 83 N 0.14 0.39 0.66 5.37 0.00 -1.07 -1.94 103.07 106.62 2zhb h GLY 83 Ca 0.18 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2zhb h GLY 83 CO -0.28 0.09 0.02 1.70 0.00 0.00 0.00 176.54 178.08 2zhb h LYS 84 N 0.31 0.10 -0.30 4.80 3.64 -0.47 -0.68 116.57 123.97 2zhb h LYS 84 Ca 0.12 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2zhb h LYS 84 Cb 0.03 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2zhb h LYS 84 CO -0.07 0.07 -0.04 0.00 -2.27 0.00 0.00 179.45 177.14 2zhb h ALA 85 N 1.20 1.38 0.04 5.00 0.00 -0.96 -3.27 119.26 122.66 2zhb h ALA 85 Ca 0.12 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 2zhb h ALA 85 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zhb h ALA 85 CO -0.18 0.43 -1.69 -0.24 0.00 0.00 0.00 179.25 177.57 2zhb h VAL 86 N 0.45 0.91 -3.65 0.00 3.04 -1.06 -3.47 116.25 112.46 2zhb h VAL 86 Ca 0.09 -2.70 -0.50 0.00 -1.01 0.00 0.00 66.70 62.58 2zhb h VAL 86 Cb 0.35 2.52 -0.02 0.00 -2.01 0.00 0.00 31.29 32.13 2zhb h VAL 86 CO 0.01 0.66 0.36 -0.76 -1.01 0.00 0.00 177.57 176.83 2zhb s LEU 87 N -6.47 4.57 0.12 3.16 1.43 -0.29 -4.96 118.68 116.24 2zhb s LEU 87 Ca -0.08 1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 54.64 2zhb s LEU 87 Cb 0.08 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 2zhb s LEU 87 CO 0.82 0.03 1.64 0.44 0.23 0.00 0.00 176.35 179.51 2zhb h ASP 88 N 4.87 -0.69 -3.39 2.29 5.19 -1.73 -3.41 116.42 119.55 2zhb h ASP 88 Ca -0.44 0.09 -0.38 0.00 -0.62 0.00 0.00 57.03 55.68 2zhb h ASP 88 Cb 1.21 0.28 -0.36 0.00 0.18 0.00 0.00 39.33 40.63 2zhb h ASP 88 CO 0.70 -0.31 -0.75 -0.94 -3.12 0.00 0.00 179.24 174.81 2zhb s SER 89 N -4.89 0.94 0.33 6.45 1.04 -1.25 -5.02 113.70 111.30 2zhb s SER 89 Ca -0.15 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.28 2zhb s SER 89 Cb 0.09 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.95 2zhb s SER 89 CO 0.66 -0.15 0.30 0.00 0.98 0.00 0.00 173.24 175.03 2zhb n TYR 90 N 4.62 -1.34 -3.15 5.02 -0.00 -1.26 -2.48 117.16 118.57 2zhb n TYR 90 Ca -0.17 -1.35 0.05 0.00 -0.00 0.00 0.00 57.90 56.44 2zhb n TYR 90 Cb 0.50 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.34 39.55 2zhb n TYR 90 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2zhb s GLU 91 N -3.38 0.15 -0.18 -3.48 2.12 0.90 -4.89 118.70 109.93 2zhb s GLU 91 Ca 0.22 0.21 -0.29 0.00 0.36 0.00 0.00 54.97 55.48 2zhb s GLU 91 Cb -0.02 0.11 -0.06 0.00 0.26 0.00 0.00 34.13 34.43 2zhb s GLU 91 CO 0.14 -0.20 2.19 -0.89 -0.54 0.00 0.00 175.26 175.95 2zhb n ILE 92 N 5.33 0.41 -3.04 -3.70 5.41 -1.26 -1.04 119.36 121.46 2zhb n ILE 92 Ca -0.01 -0.41 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 2zhb n ILE 92 Cb 0.55 -2.51 0.03 0.00 -0.71 0.00 0.00 39.64 37.01 2zhb n ILE 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2zhb n ARG 93 N 8.55 0.80 -3.88 0.38 3.00 0.77 -4.93 116.66 121.34 2zhb n ARG 93 Ca 0.29 -1.66 -0.10 0.00 -0.00 0.00 0.00 57.85 56.38 2zhb n ARG 93 Cb 0.44 -0.12 -0.09 0.00 0.00 0.00 0.00 32.46 32.69 2zhb n ARG 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2zhb s TYR 94 N -0.92 0.12 0.00 -0.14 1.51 -1.26 -2.62 117.35 114.03 2zhb s TYR 94 Ca 0.32 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2zhb s TYR 94 Cb -0.03 -0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.74 2zhb s TYR 94 CO 0.20 -0.40 0.00 0.00 -1.11 0.00 0.00 175.55 174.24 2zhb n ALA 95 N 0.73 0.00 -0.34 3.71 0.00 -1.26 -4.94 120.51 118.41 2zhb n ALA 95 Ca -0.19 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.53 2zhb n ALA 95 Cb 0.59 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.62 2zhb n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zhb h GLU 96 N 0.00 0.25 -3.66 0.00 4.81 -2.05 -3.40 114.58 110.54 2zhb h GLU 96 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2zhb h GLU 96 Cb 0.00 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 29.17 2zhb h GLU 96 CO 0.00 0.16 -0.36 -1.01 -0.73 0.00 0.00 179.01 177.08 2zhb s HIS 97 N -5.33 0.08 0.73 0.92 3.76 -1.26 -5.16 115.29 109.03 2zhb s HIS 97 Ca -0.08 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.31 2zhb s HIS 97 Cb 0.25 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.95 2zhb s HIS 97 CO 0.80 -0.50 1.09 -1.25 -0.85 0.00 0.00 174.74 174.03 2zhb s PRO 98 N -3.28 2.52 0.32 8.40 0.04 -1.26 -4.75 135.00 137.00 2zhb s PRO 98 Ca 0.00 1.21 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 2zhb s PRO 98 Cb 0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2zhb s PRO 98 CO -0.08 -1.44 0.49 1.52 0.04 0.00 0.00 177.00 177.53 2zhb s TYR 99 N -2.75 0.83 -0.07 0.56 -0.85 -1.08 -4.74 117.35 109.26 2zhb s TYR 99 Ca 0.62 -1.13 0.04 0.00 -0.52 0.00 0.00 57.07 56.09 2zhb s TYR 99 Cb -0.18 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.19 2zhb s TYR 99 CO 0.51 -1.12 -0.19 0.08 -1.52 0.00 0.00 175.55 173.31 2zhb s VAL 100 N -3.25 2.62 -0.05 -3.49 1.01 -1.09 -0.17 120.40 115.99 2zhb s VAL 100 Ca 0.28 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2zhb s VAL 100 Cb -0.01 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2zhb s VAL 100 CO 0.17 0.57 -0.21 -2.28 0.00 0.00 0.00 175.10 173.34 2zhb s HIS 101 N -0.28 2.51 0.00 5.22 2.46 -0.21 -0.38 115.29 124.62 2zhb s HIS 101 Ca 0.01 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.10 2zhb s HIS 101 Cb -0.13 -1.59 0.00 0.00 -0.13 0.00 0.00 32.58 30.73 2zhb s HIS 101 CO 0.03 -0.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 2zhb n GLY 102 N 2.61 3.29 2.92 1.59 0.00 -0.24 -0.07 105.19 115.29 2zhb n GLY 102 Ca -0.17 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2zhb n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zhb s VAL 103 N -2.58 0.27 -0.08 1.61 1.01 -1.04 -1.04 120.40 118.55 2zhb s VAL 103 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2zhb s VAL 103 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2zhb s VAL 103 CO 0.00 0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.52 2zhb s VAL 104 N 0.02 0.26 -1.54 2.92 1.01 -0.31 -2.05 120.40 120.72 2zhb s VAL 104 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 2zhb s VAL 104 Cb -0.03 -0.49 0.09 0.00 0.00 0.00 0.00 36.38 35.95 2zhb s VAL 104 CO -0.00 0.17 0.94 0.29 0.00 0.00 0.00 175.10 176.50 2zhb n LYS 105 N 5.18 -5.27 0.00 2.72 5.02 -1.26 -2.01 118.16 122.54 2zhb n LYS 105 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2zhb n LYS 105 Cb 0.50 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2zhb n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhb n GLY 106 N -1.64 3.19 3.95 0.72 0.00 -1.26 -4.81 105.19 105.33 2zhb n GLY 106 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2zhb n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zhb s VAL 107 N -2.04 5.28 0.41 1.61 -7.23 -0.85 -5.05 120.40 112.54 2zhb s VAL 107 Ca 0.00 -0.72 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 2zhb s VAL 107 Cb 0.00 -3.78 -0.08 0.00 0.56 0.00 0.00 36.38 33.08 2zhb s VAL 107 CO 0.00 -0.19 1.16 -1.61 -0.31 0.00 0.00 175.10 174.15 2zhb s GLU 108 N -3.50 4.01 -0.05 4.82 0.41 -1.26 -1.16 118.70 121.97 2zhb s GLU 108 Ca 0.35 1.80 -0.04 0.00 -0.41 0.00 0.00 54.97 56.67 2zhb s GLU 108 Cb -0.10 -2.62 0.02 0.00 -1.78 0.00 0.00 34.13 29.64 2zhb s GLU 108 CO 0.29 -0.35 0.13 0.08 -0.49 0.00 0.00 175.26 174.93 2zhb s VAL 109 N -1.45 -0.00 -0.19 2.63 1.01 -0.20 -1.33 120.40 120.86 2zhb s VAL 109 Ca 0.58 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 2zhb s VAL 109 Cb -0.30 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2zhb s VAL 109 CO 0.37 0.01 -0.16 -1.81 0.00 0.00 0.00 175.10 173.51 2zhb s ASP 110 N 0.17 3.44 -0.74 3.32 1.01 -0.11 -1.08 116.67 122.69 2zhb s ASP 110 Ca -0.01 -0.61 -0.03 0.00 0.71 0.00 0.00 52.55 52.61 2zhb s ASP 110 Cb -0.02 -1.54 0.19 0.00 1.01 0.00 0.00 42.92 42.55 2zhb s ASP 110 CO -0.00 -0.01 0.59 -0.69 0.21 0.00 0.00 175.17 175.26 2zhb s VAL 111 N 1.33 4.10 -0.02 -1.27 1.01 0.49 -1.27 120.40 124.77 2zhb s VAL 111 Ca 0.05 -3.25 -0.18 0.00 0.00 0.00 0.00 61.98 58.60 2zhb s VAL 111 Cb -0.13 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2zhb s VAL 111 CO -0.10 -0.96 0.51 -0.69 0.00 0.00 0.00 175.10 173.85 2zhb s VAL 112 N -0.51 4.98 -0.04 2.92 1.01 -1.03 -2.66 120.40 125.07 2zhb s VAL 112 Ca 0.21 1.06 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2zhb s VAL 112 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2zhb s VAL 112 CO -0.07 0.46 0.48 -2.84 0.00 0.00 0.00 175.10 173.13 2zhb s PRO 113 N -0.35 4.19 0.19 2.72 0.02 -1.26 -0.67 135.00 139.83 2zhb s PRO 113 Ca 0.28 0.52 -0.13 0.00 0.02 0.00 0.00 61.00 61.68 2zhb s PRO 113 Cb -0.17 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.03 2zhb s PRO 113 CO 0.15 0.41 0.42 0.00 -0.33 0.00 0.00 177.00 177.65 2zhb s TYR 115 N -3.92 3.36 -0.09 0.00 4.12 -1.26 -0.93 117.35 118.62 2zhb s TYR 115 Ca 0.13 1.03 -0.29 0.00 0.02 0.00 0.00 57.07 57.96 2zhb s TYR 115 Cb 0.01 -2.90 -0.05 0.00 -1.52 0.00 0.00 41.96 37.50 2zhb s TYR 115 CO -0.01 -0.25 1.72 0.21 0.02 0.00 0.00 175.55 177.24 2zhb s LYS 116 N 2.21 4.02 0.23 -0.62 2.20 0.88 -4.78 119.74 123.87 2zhb s LYS 116 Ca 0.32 2.11 0.06 0.00 -0.36 0.00 0.00 55.97 58.10 2zhb s LYS 116 Cb -0.16 -4.04 -0.05 0.00 -1.51 0.00 0.00 37.83 32.07 2zhb s LYS 116 CO 0.10 -1.05 -0.09 -0.51 -0.36 0.00 0.00 175.35 173.44 2zhb s LEU 117 N 4.64 2.48 -0.14 5.43 1.43 -1.26 -4.35 118.68 126.91 2zhb s LEU 117 Ca 0.77 -1.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2zhb s LEU 117 Cb -0.32 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.34 2zhb s LEU 117 CO 0.31 -0.29 -0.16 -0.75 0.23 0.00 0.00 176.35 175.69 2zhb s LYS 118 N -3.71 2.46 0.08 1.70 2.47 -1.26 -4.99 119.74 116.48 2zhb s LYS 118 Ca 0.25 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 54.03 2zhb s LYS 118 Cb 0.02 -2.13 0.00 0.00 -1.46 0.00 0.00 37.83 34.26 2zhb s LYS 118 CO 0.08 -0.13 0.00 0.39 0.16 0.00 0.00 175.35 175.85 2zhb n GLU 119 N 4.43 -2.25 -0.06 4.03 -0.58 -1.26 -4.77 120.64 120.19 2zhb n GLU 119 Ca -0.19 1.89 0.06 0.00 -0.42 0.00 0.00 57.16 58.51 2zhb n GLU 119 Cb 0.51 -1.75 0.11 0.00 -0.57 0.00 0.00 31.44 29.74 2zhb n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zhb n PRO 120 N 0.77 -0.01 -1.18 3.49 -0.02 -1.26 -4.44 135.00 132.34 2zhb n PRO 120 Ca 0.00 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 2zhb n PRO 120 Cb 0.00 -0.47 0.17 0.00 -0.02 0.00 0.00 33.50 33.18 2zhb n PRO 120 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zhb s LYS 121 N -4.30 0.58 0.00 -0.52 -0.14 -1.26 -3.17 119.74 110.93 2zhb s LYS 121 Ca -0.02 0.56 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 2zhb s LYS 121 Cb 0.06 -1.75 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 2zhb s LYS 121 CO 0.15 -2.64 0.00 0.09 -0.76 0.00 0.00 175.35 172.19 2zhb n ASN 122 N -4.12 0.00 -4.44 2.83 3.02 -1.26 -4.83 115.26 106.46 2zhb n ASN 122 Ca 0.06 0.00 -0.60 0.00 -0.03 0.00 0.00 54.58 54.01 2zhb n ASN 122 Cb 0.57 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 2zhb n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zhb n ILE 123 N -2.00 0.07 0.63 2.41 0.13 -1.19 -4.85 119.36 114.55 2zhb n ILE 123 Ca 0.00 -0.05 0.11 0.00 -1.10 0.00 0.00 62.75 61.70 2zhb n ILE 123 Cb 0.00 -0.79 -0.06 0.00 -0.84 0.00 0.00 39.64 37.95 2zhb n ILE 123 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2zhb n LYS 124 N 6.70 0.24 -3.52 9.51 5.02 -1.26 -5.00 118.16 129.85 2zhb n LYS 124 Ca 0.45 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.57 2zhb n LYS 124 Cb 0.02 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 2zhb n LYS 124 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zhb s SER 125 N -3.66 -0.49 0.29 4.39 0.01 -1.26 -5.01 113.70 107.96 2zhb s SER 125 Ca 0.03 0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.67 2zhb s SER 125 Cb 0.15 0.44 0.67 0.00 0.21 0.00 0.00 66.02 67.49 2zhb s SER 125 CO 0.84 -0.57 1.61 0.00 0.41 0.00 0.00 173.24 175.53 2zhb h ALA 126 N 2.52 1.12 -0.43 1.44 0.00 -2.01 0.59 119.26 122.48 2zhb h ALA 126 Ca -0.24 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zhb h ALA 126 Cb 1.19 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2zhb h ALA 126 CO 0.35 -0.51 0.29 -0.39 0.00 0.00 0.00 179.25 178.99 2zhb h VAL 127 N 0.10 0.98 -0.26 0.00 -1.51 -1.96 -0.94 116.25 112.66 2zhb h VAL 127 Ca 0.54 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.87 2zhb h VAL 127 Cb 1.08 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 2zhb h VAL 127 CO -0.77 0.07 0.13 0.44 -1.23 0.00 0.00 177.57 176.21 2zhb h ASP 128 N 0.38 0.32 0.51 4.19 3.32 -0.18 -2.48 116.42 122.48 2zhb h ASP 128 Ca 0.18 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2zhb h ASP 128 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zhb h ASP 128 CO -0.04 0.28 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.22 2zhb h ARG 129 N 0.36 0.00 -0.42 3.56 2.43 -1.09 -3.28 114.38 115.95 2zhb h ARG 129 Ca 0.09 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2zhb h ARG 129 Cb 0.04 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 2zhb h ARG 129 CO -0.01 0.44 0.06 1.15 -1.51 0.00 0.00 179.97 180.10 2zhb h THR 130 N 0.00 0.75 -0.72 0.20 2.02 -1.41 -1.52 112.91 112.23 2zhb h THR 130 Ca -0.00 -0.06 0.14 0.00 0.77 0.00 0.00 66.41 67.26 2zhb h THR 130 Cb 0.81 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.68 2zhb h THR 130 CO 0.06 0.03 0.24 -0.65 0.37 0.00 0.00 175.52 175.57 2zhb h PRO 131 N 0.18 0.35 -0.43 6.66 0.11 -1.72 0.52 132.00 137.67 2zhb h PRO 131 Ca 0.20 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2zhb h PRO 131 Cb 0.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2zhb h PRO 131 CO -0.29 0.23 0.16 0.74 -0.21 0.00 0.00 178.00 178.63 2zhb h PHE 132 N 0.36 0.67 -0.62 0.65 -1.00 -1.58 -1.47 116.94 113.94 2zhb h PHE 132 Ca 0.40 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 61.21 2zhb h PHE 132 Cb 0.63 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.96 2zhb h PHE 132 CO -0.21 0.59 0.41 0.45 -1.61 0.00 0.00 178.31 177.95 2zhb h HIS 133 N 0.55 0.54 -0.03 -0.55 3.86 -0.19 -1.35 115.15 117.98 2zhb h HIS 133 Ca 0.14 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 2zhb h HIS 133 Cb 0.22 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2zhb h HIS 133 CO 0.00 0.27 -0.26 1.25 0.86 0.00 0.00 177.93 180.06 2zhb h HIS 134 N 0.52 0.33 -0.36 2.45 -0.00 -0.20 -2.09 115.15 115.80 2zhb h HIS 134 Ca 0.28 -0.16 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2zhb h HIS 134 Cb 0.41 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2zhb h HIS 134 CO -0.00 0.90 0.20 0.87 -0.00 0.00 0.00 177.93 179.90 2zhb h LYS 135 N -0.33 0.48 0.00 5.26 1.79 -0.87 0.22 116.57 123.11 2zhb h LYS 135 Ca -0.02 -0.04 -0.14 0.00 -2.18 0.00 0.00 60.65 58.27 2zhb h LYS 135 Cb 0.95 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 2zhb h LYS 135 CO 0.05 0.35 -0.67 2.35 -1.08 0.00 0.00 179.45 180.46 2zhb h TRP 136 N 0.49 0.00 0.00 -1.35 7.01 -1.30 -3.34 115.95 117.47 2zhb h TRP 136 Ca 0.13 0.00 -0.25 0.00 2.11 0.00 0.00 58.89 60.88 2zhb h TRP 136 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2zhb h TRP 136 CO 0.00 0.67 -1.70 -0.11 -2.79 0.00 0.00 178.44 174.50 2zhb n LEU 137 N -3.44 0.73 -0.25 0.65 7.94 -0.53 -4.32 117.00 117.79 2zhb n LEU 137 Ca 0.00 0.34 -0.07 0.00 -1.11 0.00 0.00 56.01 55.18 2zhb n LEU 137 Cb 0.74 0.18 0.05 0.00 0.53 0.00 0.00 43.42 44.91 2zhb n LEU 137 CO 0.42 0.31 1.02 1.05 -1.11 0.00 0.00 177.39 179.08 2zhb h GLU 138 N 0.00 1.04 -0.00 1.96 4.11 -0.74 -2.03 114.58 118.91 2zhb h GLU 138 Ca -0.27 -0.18 -0.17 0.00 0.07 0.00 0.00 59.36 58.80 2zhb h GLU 138 Cb 1.87 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 2zhb h GLU 138 CO 0.06 0.86 -0.80 0.78 0.07 0.00 0.00 179.01 179.98 2zhb h GLY 139 N 1.00 0.07 1.11 1.06 0.00 -1.78 -3.30 103.07 101.23 2zhb h GLY 139 Ca 0.23 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 2zhb h GLY 139 CO -0.02 0.11 -1.25 3.21 0.00 0.00 0.00 176.54 178.60 2zhb h ARG 140 N 0.04 0.00 -0.01 4.80 3.08 -1.74 -3.35 114.38 117.20 2zhb h ARG 140 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zhb h ARG 140 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2zhb h ARG 140 CO 0.11 0.27 -0.35 1.51 -1.07 0.00 0.00 179.97 180.43 2zhb n ILE 141 N -2.90 0.00 -1.71 2.04 0.13 -0.77 -4.92 119.36 111.23 2zhb n ILE 141 Ca -0.07 -0.12 -0.43 0.00 -1.10 0.00 0.00 62.75 61.04 2zhb n ILE 141 Cb 0.79 0.50 -0.02 0.00 -0.84 0.00 0.00 39.64 40.06 2zhb n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zhb n LYS 142 N -0.76 2.36 -0.90 9.51 3.00 -1.24 -2.02 118.16 128.11 2zhb n LYS 142 Ca 0.10 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 2zhb n LYS 142 Cb 0.36 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.85 2zhb n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zhb n GLY 143 N 1.89 0.71 0.00 3.14 0.00 -1.26 -4.83 105.19 104.83 2zhb n GLY 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zhb n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zhb n LYS 144 N -2.55 0.19 -0.34 1.61 5.02 -0.86 -4.88 118.16 116.36 2zhb n LYS 144 Ca 0.00 -0.41 0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2zhb n LYS 144 Cb 0.00 -0.64 0.38 0.00 -0.02 0.00 0.00 35.03 34.76 2zhb n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zhb h GLU 145 N 0.00 0.01 0.00 1.97 9.09 -1.87 1.20 114.58 124.98 2zhb h GLU 145 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zhb h GLU 145 Cb 0.57 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2zhb h GLU 145 CO 0.00 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.16 2zhb n ASN 146 N -5.42 0.54 0.09 3.06 3.02 -1.26 -1.01 115.26 114.27 2zhb n ASN 146 Ca 0.28 0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 55.24 2zhb n ASN 146 Cb 0.93 -0.75 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 2zhb n ASN 146 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2zhb h GLU 147 N 0.00 0.42 -0.03 3.52 4.39 0.11 -2.52 114.58 120.47 2zhb h GLU 147 Ca 0.00 -0.71 0.01 0.00 0.34 0.00 0.00 59.36 58.99 2zhb h GLU 147 Cb 0.30 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2zhb h GLU 147 CO 0.00 1.34 -0.01 0.28 -1.16 0.00 0.00 179.01 179.46 2zhb h VAL 148 N -0.02 0.96 -0.38 3.13 2.07 -0.70 -1.86 116.25 119.45 2zhb h VAL 148 Ca -0.27 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2zhb h VAL 148 Cb 2.00 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 2zhb h VAL 148 CO 0.20 0.00 0.11 0.03 0.02 0.00 0.00 177.57 177.93 2zhb h ARG 149 N -0.01 0.25 -0.63 1.57 3.08 -1.16 -1.60 114.38 115.88 2zhb h ARG 149 Ca 0.02 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2zhb h ARG 149 Cb 0.03 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 2zhb h ARG 149 CO -0.03 0.17 0.26 -0.07 -1.07 0.00 0.00 179.97 179.22 2zhb h LEU 150 N 0.26 0.29 -1.96 3.04 3.38 -1.18 0.01 115.31 119.15 2zhb h LEU 150 Ca 0.17 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2zhb h LEU 150 Cb 0.17 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zhb h LEU 150 CO -0.19 0.17 -0.08 0.25 0.09 0.00 0.00 178.44 178.67 2zhb h LEU 151 N 0.46 0.00 0.07 1.67 5.85 -0.48 -1.75 115.31 121.12 2zhb h LEU 151 Ca 0.32 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.80 2zhb h LEU 151 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2zhb h LEU 151 CO -0.30 0.08 -1.24 0.11 -0.34 0.00 0.00 178.44 176.76 2zhb h LYS 152 N 0.00 0.14 -0.13 1.25 1.57 -0.33 -2.86 116.57 116.22 2zhb h LYS 152 Ca -0.00 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2zhb h LYS 152 Cb 0.34 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2zhb h LYS 152 CO 0.01 1.11 0.09 0.78 -0.57 0.00 0.00 179.45 180.87 2zhb h GLY 153 N -0.31 0.04 0.53 3.86 0.00 -0.95 1.75 103.07 107.98 2zhb h GLY 153 Ca -0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2zhb h GLY 153 CO -0.03 0.01 -0.13 -2.75 0.00 0.00 0.00 176.54 173.64 2zhb h PHE 154 N 0.04 0.21 -0.27 5.60 3.57 -1.43 -0.54 116.94 124.12 2zhb h PHE 154 Ca 0.06 -0.09 -0.18 0.00 3.53 0.00 0.00 57.97 61.29 2zhb h PHE 154 Cb 0.19 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2zhb h PHE 154 CO -0.00 0.75 -0.55 -0.07 -2.23 0.00 0.00 178.31 176.21 2zhb h LEU 155 N -0.39 0.91 -0.25 0.59 3.38 -1.02 -2.87 115.31 115.67 2zhb h LEU 155 Ca -0.00 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2zhb h LEU 155 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zhb h LEU 155 CO 0.03 1.28 -0.04 0.50 0.09 0.00 0.00 178.44 180.30 2zhb h LYS 156 N 0.63 0.46 -0.58 1.13 3.64 0.25 -1.33 116.57 120.78 2zhb h LYS 156 Ca 0.01 -0.17 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2zhb h LYS 156 Cb 1.15 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2zhb h LYS 156 CO 0.12 0.67 0.39 0.00 -2.27 0.00 0.00 179.45 178.36 2zhb h ALA 157 N 0.78 1.99 -0.50 5.00 0.00 -1.09 -1.75 119.26 123.69 2zhb h ALA 157 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zhb h ALA 157 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zhb h ALA 157 CO 0.02 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.25 2zhb n ASN 158 N -4.47 3.97 -0.05 0.00 3.02 -1.09 -4.03 115.26 112.60 2zhb n ASN 158 Ca 0.09 -2.41 -0.01 0.00 -0.03 0.00 0.00 54.58 52.23 2zhb n ASN 158 Cb 0.34 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2zhb n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhb n GLY 159 N 0.88 0.47 2.37 7.41 0.00 -0.66 -4.94 105.19 110.73 2zhb n GLY 159 Ca 0.20 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2zhb n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zhb n ILE 160 N -2.87 2.04 0.01 -0.61 -5.35 -0.52 -4.83 119.36 107.24 2zhb n ILE 160 Ca -0.01 -3.95 0.10 0.00 -0.27 0.00 0.00 62.75 58.62 2zhb n ILE 160 Cb 0.08 -0.41 -0.13 0.00 -1.74 0.00 0.00 39.64 37.44 2zhb n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zhb n TYR 161 N -0.57 0.26 -2.51 4.28 9.36 -1.17 -2.32 117.16 124.50 2zhb n TYR 161 Ca 0.31 0.08 -0.28 0.00 3.32 0.00 0.00 57.90 61.32 2zhb n TYR 161 Cb 0.85 -0.65 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 2zhb n TYR 161 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2zhb s GLY 162 N -4.53 1.53 0.00 2.98 0.00 -1.25 -4.20 107.32 101.84 2zhb s GLY 162 Ca -0.06 -0.45 0.13 0.00 0.00 0.00 0.00 44.72 44.34 2zhb s GLY 162 CO 0.88 -0.26 0.79 0.00 0.00 0.00 0.00 173.10 174.50 2zhb n ALA 163 N -2.35 2.84 -1.87 3.20 0.00 -1.26 0.54 120.51 121.60 2zhb n ALA 163 Ca 0.02 -0.52 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 2zhb n ALA 163 Cb 0.55 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 2zhb n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zhb s GLU 164 N -1.47 3.70 0.00 0.00 1.03 -1.26 -4.52 118.70 116.19 2zhb s GLU 164 Ca 0.12 0.79 0.00 0.00 0.03 0.00 0.00 54.97 55.91 2zhb s GLU 164 Cb 0.11 -2.11 0.00 0.00 -0.80 0.00 0.00 34.13 31.33 2zhb s GLU 164 CO 0.28 -0.47 0.72 0.66 -1.33 0.00 0.00 175.26 175.12 2zhb n TYR 165 N -2.39 0.00 1.05 4.83 4.02 -1.26 0.02 117.16 123.43 2zhb n TYR 165 Ca 0.06 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 2zhb n TYR 165 Cb 0.54 -0.26 0.16 0.00 -0.02 0.00 0.00 39.34 39.76 2zhb n TYR 165 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2zhb n LYS 166 N -1.22 0.30 0.00 -0.72 4.81 -1.26 -4.55 118.16 115.52 2zhb n LYS 166 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 2zhb n LYS 166 Cb 0.10 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2zhb n LYS 166 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zhb n VAL 167 N -1.17 0.00 -3.70 3.15 0.31 0.10 -5.04 118.33 111.99 2zhb n VAL 167 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.17 2zhb n VAL 167 Cb 0.35 -1.07 0.05 0.00 -0.91 0.00 0.00 33.84 32.26 2zhb n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zhb n ARG 168 N -2.75 -5.82 0.00 5.55 1.74 0.13 -4.88 116.66 110.63 2zhb n ARG 168 Ca 0.00 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2zhb n ARG 168 Cb 0.41 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.37 2zhb n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zhb n GLY 169 N -1.60 4.41 3.75 -0.13 0.00 0.19 -1.80 105.19 110.01 2zhb n GLY 169 Ca -0.16 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2zhb n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zhb s PHE 170 N 4.06 3.56 0.22 1.61 0.40 -0.98 -4.29 117.98 122.56 2zhb s PHE 170 Ca 0.00 0.85 -0.16 0.00 -0.60 0.00 0.00 56.93 57.03 2zhb s PHE 170 Cb 0.00 -2.44 -0.08 0.00 0.51 0.00 0.00 43.02 41.01 2zhb s PHE 170 CO 0.00 0.30 0.64 -1.54 0.70 0.00 0.00 175.22 175.33 2zhb s SER 171 N 0.16 6.86 0.45 1.36 1.04 -1.26 -3.88 113.70 118.43 2zhb s SER 171 Ca 0.23 1.21 0.24 0.00 0.48 0.00 0.00 55.95 58.12 2zhb s SER 171 Cb -0.15 -2.34 1.26 0.00 0.10 0.00 0.00 66.02 64.89 2zhb s SER 171 CO 0.10 -0.01 1.80 1.23 0.98 0.00 0.00 173.24 177.34 2zhb h GLY 172 N 3.11 0.74 0.82 7.32 0.00 -1.97 0.16 103.07 113.24 2zhb h GLY 172 Ca -0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2zhb h GLY 172 CO 0.66 -0.08 0.02 -1.82 0.00 0.00 0.00 176.54 175.32 2zhb h TYR 173 N 0.25 0.33 -0.82 5.60 3.20 -1.98 -2.20 116.97 121.35 2zhb h TYR 173 Ca 0.56 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.46 2zhb h TYR 173 Cb 1.69 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.82 2zhb h TYR 173 CO -0.00 0.48 0.54 1.25 -1.64 0.00 0.00 178.16 178.79 2zhb h LEU 174 N 0.08 0.73 -0.59 2.82 5.85 -1.08 -1.24 115.31 121.88 2zhb h LEU 174 Ca 0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zhb h LEU 174 Cb 0.34 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2zhb h LEU 174 CO 0.01 0.44 0.34 0.00 -0.34 0.00 0.00 178.44 178.89 2zhb h GLU 176 N 0.80 0.74 -0.99 0.00 5.08 -0.90 -2.26 114.58 117.06 2zhb h GLU 176 Ca 0.21 -0.61 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2zhb h GLU 176 Cb 0.00 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 2zhb h GLU 176 CO -0.04 1.22 0.63 -0.07 -1.00 0.00 0.00 179.01 179.76 2zhb h LEU 177 N 0.46 0.99 -0.32 1.33 3.38 -1.03 0.25 115.31 120.36 2zhb h LEU 177 Ca -0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2zhb h LEU 177 Cb 1.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zhb h LEU 177 CO 0.15 0.61 0.11 -0.07 0.09 0.00 0.00 178.44 179.33 2zhb h LEU 178 N 1.11 0.45 -0.69 1.67 3.38 -0.87 -1.72 115.31 118.65 2zhb h LEU 178 Ca 0.44 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2zhb h LEU 178 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zhb h LEU 178 CO -0.19 0.52 0.22 0.40 0.09 0.00 0.00 178.44 179.47 2zhb h ILE 179 N 0.36 1.26 0.00 1.22 1.08 -0.74 -0.26 117.51 120.42 2zhb h ILE 179 Ca 0.10 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 2zhb h ILE 179 Cb 0.22 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2zhb h ILE 179 CO -0.01 0.34 -0.08 0.58 -0.69 0.00 0.00 178.15 178.30 2zhb h VAL 180 N 1.02 0.46 0.06 1.67 2.07 -0.31 0.36 116.25 121.58 2zhb h VAL 180 Ca 0.22 -0.37 -0.25 0.00 0.82 0.00 0.00 66.70 67.13 2zhb h VAL 180 Cb 0.30 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zhb h VAL 180 CO -0.01 0.07 -1.31 0.15 0.02 0.00 0.00 177.57 176.49 2zhb h PHE 181 N 0.00 0.23 0.00 1.57 3.57 -0.35 -3.39 116.94 118.57 2zhb h PHE 181 Ca -0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2zhb h PHE 181 Cb 0.24 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2zhb h PHE 181 CO 0.00 1.51 -1.05 0.66 -2.23 0.00 0.00 178.31 177.21 2zhb n TYR 182 N -4.12 0.62 0.00 0.41 4.01 -0.21 -4.99 117.16 112.87 2zhb n TYR 182 Ca -0.28 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2zhb n TYR 182 Cb 0.80 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2zhb n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zhb n GLY 183 N 1.26 3.20 3.73 2.72 0.00 0.13 -4.73 105.19 111.50 2zhb n GLY 183 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2zhb n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhb s SER 184 N -0.18 -0.15 0.04 1.61 1.04 -1.24 -4.92 113.70 109.90 2zhb s SER 184 Ca 0.00 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 55.89 2zhb s SER 184 Cb 0.00 0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.45 2zhb s SER 184 CO 0.00 -0.78 1.28 0.15 0.98 0.00 0.00 173.24 174.87 2zhb h PHE 185 N 2.00 -0.72 -0.71 5.02 3.04 -1.94 -2.13 116.94 121.51 2zhb h PHE 185 Ca -0.25 0.01 0.13 0.00 3.98 0.00 0.00 57.97 61.83 2zhb h PHE 185 Cb 1.22 0.28 -0.13 0.00 2.56 0.00 0.00 35.95 39.88 2zhb h PHE 185 CO 0.38 -0.34 -0.27 1.25 -2.02 0.00 0.00 178.31 177.31 2zhb h LEU 186 N -0.51 -0.98 -1.83 0.59 5.85 -1.97 0.33 115.31 116.79 2zhb h LEU 186 Ca -0.03 0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2zhb h LEU 186 Cb 0.45 0.55 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2zhb h LEU 186 CO -0.03 -0.28 0.20 -0.33 -0.34 0.00 0.00 178.44 177.66 2zhb h GLU 187 N -0.07 0.21 -0.12 1.25 4.39 -1.84 0.30 114.58 118.69 2zhb h GLU 187 Ca 0.30 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 2zhb h GLU 187 Cb 0.56 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2zhb h GLU 187 CO -0.76 0.14 -0.32 1.15 -1.16 0.00 0.00 179.01 178.06 2zhb h THR 188 N 0.21 1.38 0.13 1.13 2.02 0.25 -2.35 112.91 115.68 2zhb h THR 188 Ca 0.13 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 2zhb h THR 188 Cb 0.25 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2zhb h THR 188 CO -0.02 0.48 -0.07 0.58 0.37 0.00 0.00 175.52 176.86 2zhb h VAL 189 N 0.01 0.86 -0.14 3.16 2.07 0.31 -0.75 116.25 121.77 2zhb h VAL 189 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2zhb h VAL 189 Cb 0.93 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2zhb h VAL 189 CO 0.07 0.00 -0.22 0.11 0.02 0.00 0.00 177.57 177.54 2zhb h LYS 190 N -0.18 -0.27 -0.26 1.57 1.57 -0.49 -2.94 116.57 115.57 2zhb h LYS 190 Ca -0.02 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2zhb h LYS 190 Cb 0.14 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zhb h LYS 190 CO 0.02 -0.18 -0.29 -0.91 -0.57 0.00 0.00 179.45 177.52 2zhb h ASN 191 N -0.28 0.53 -0.42 0.86 2.35 -1.35 -3.07 115.58 114.21 2zhb h ASN 191 Ca 0.10 -0.20 0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2zhb h ASN 191 Cb 0.43 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2zhb h ASN 191 CO -0.30 0.80 0.34 0.00 -1.65 0.00 0.00 177.43 176.62 2zhb h ALA 192 N 1.24 2.27 -0.00 -0.83 0.00 -0.95 -0.74 119.26 120.25 2zhb h ALA 192 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zhb h ALA 192 Cb 0.74 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zhb h ALA 192 CO 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.76 2zhb h ARG 193 N 0.00 0.00 -0.01 0.00 3.08 -1.54 -0.01 114.38 115.90 2zhb h ARG 193 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zhb h ARG 193 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2zhb h ARG 193 CO -0.00 0.00 -0.30 0.54 -1.07 0.00 0.00 179.97 179.14 2zhb n ARG 194 N -3.80 1.08 -1.86 0.04 5.12 -0.28 -4.94 116.66 112.02 2zhb n ARG 194 Ca -0.03 -0.75 -0.39 0.00 -1.93 0.00 0.00 57.85 54.75 2zhb n ARG 194 Cb 0.09 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 29.93 2zhb n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zhb s TRP 195 N -2.43 2.42 0.42 -1.55 0.51 -0.02 -5.03 118.94 113.26 2zhb s TRP 195 Ca 0.24 1.38 0.04 0.00 -2.12 0.00 0.00 56.10 55.63 2zhb s TRP 195 Cb 0.19 -3.76 -0.02 0.00 -0.81 0.00 0.00 33.47 29.07 2zhb s TRP 195 CO 0.51 -2.69 0.14 0.95 -0.51 0.00 0.00 176.95 175.36 2zhb s THR 196 N -1.31 0.54 -1.74 2.01 -4.23 -1.26 -5.01 115.64 104.63 2zhb s THR 196 Ca 0.68 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 2zhb s THR 196 Cb -0.39 -2.30 0.61 0.00 1.34 0.00 0.00 72.50 71.76 2zhb s THR 196 CO 0.48 0.00 1.88 -2.11 -0.54 0.00 0.00 174.62 174.33 2zhb n ARG 197 N -0.95 0.61 -0.07 3.99 1.85 -1.26 -2.61 116.66 118.22 2zhb n ARG 197 Ca -0.06 0.02 0.04 0.00 -1.00 0.00 0.00 57.85 56.85 2zhb n ARG 197 Cb 0.65 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.64 2zhb n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zhb n ARG 198 N -1.13 1.58 -2.34 2.89 5.12 -1.26 -1.48 116.66 120.05 2zhb n ARG 198 Ca 0.16 -1.49 -0.41 0.00 -1.93 0.00 0.00 57.85 54.18 2zhb n ARG 198 Cb 0.14 -1.19 -0.03 0.00 -1.16 0.00 0.00 32.46 30.22 2zhb n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zhb s THR 199 N -0.87 3.46 -0.06 0.55 2.01 -1.07 0.14 115.64 119.80 2zhb s THR 199 Ca 0.14 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.42 2zhb s THR 199 Cb 0.08 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2zhb s THR 199 CO 0.12 0.20 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.39 2zhb s VAL 200 N -0.12 1.47 -0.29 3.82 1.01 0.11 -1.55 120.40 124.85 2zhb s VAL 200 Ca 0.53 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2zhb s VAL 200 Cb -0.34 -1.28 0.08 0.00 0.00 0.00 0.00 36.38 34.84 2zhb s VAL 200 CO 0.38 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 175.25 2zhb s ILE 201 N 0.23 2.07 -0.83 2.22 1.01 0.14 -1.07 121.20 124.97 2zhb s ILE 201 Ca -0.09 -1.87 -0.16 0.00 0.00 0.00 0.00 60.65 58.53 2zhb s ILE 201 Cb -0.14 -2.36 0.17 0.00 0.01 0.00 0.00 42.46 40.15 2zhb s ILE 201 CO 0.04 -0.31 0.88 -0.62 0.00 0.00 0.00 174.94 174.93 2zhb s ASP 202 N 1.08 6.63 0.26 3.58 -1.08 -0.69 -2.08 116.67 124.37 2zhb s ASP 202 Ca 0.01 -2.29 -0.01 0.00 -0.52 0.00 0.00 52.55 49.73 2zhb s ASP 202 Cb -0.19 -2.29 0.51 0.00 -1.46 0.00 0.00 42.92 39.49 2zhb s ASP 202 CO -0.07 -0.82 1.78 0.58 0.52 0.00 0.00 175.17 177.16 2zhb h VAL 203 N 5.32 0.79 0.00 1.11 2.07 -1.83 0.04 116.25 123.75 2zhb h VAL 203 Ca 0.06 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2zhb h VAL 203 Cb 1.04 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2zhb h VAL 203 CO 0.93 0.13 -0.19 0.00 0.02 0.00 0.00 177.57 178.46 2zhb h ALA 204 N 1.53 1.32 -0.39 1.67 0.00 -1.91 -2.56 119.26 118.93 2zhb h ALA 204 Ca 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zhb h ALA 204 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zhb h ALA 204 CO -0.33 0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.79 2zhb n LYS 205 N -3.77 2.37 -1.70 0.00 5.02 -0.17 -4.94 118.16 114.96 2zhb n LYS 205 Ca -0.02 -2.15 -0.06 0.00 -2.02 0.00 0.00 58.31 54.06 2zhb n LYS 205 Cb 0.29 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2zhb n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhb n GLY 206 N 1.18 0.16 3.59 0.72 0.00 -0.20 -4.88 105.19 105.75 2zhb n GLY 206 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2zhb n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zhb s GLU 207 N -3.53 2.12 -0.06 1.61 2.12 -1.14 -5.02 118.70 114.80 2zhb s GLU 207 Ca 0.00 -1.31 0.03 0.00 0.36 0.00 0.00 54.97 54.05 2zhb s GLU 207 Cb 0.00 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.24 2zhb s GLU 207 CO 0.00 0.42 -0.15 0.08 -0.54 0.00 0.00 175.26 175.07 2zhb s VAL 208 N -1.88 1.30 0.22 3.70 1.01 -1.26 -1.70 120.40 121.80 2zhb s VAL 208 Ca 0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2zhb s VAL 208 Cb -0.08 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2zhb s VAL 208 CO 0.16 0.39 0.23 0.00 0.00 0.00 0.00 175.10 175.88 2zhb s ARG 209 N 0.35 1.34 -0.02 2.72 1.70 -0.23 -4.98 118.95 119.83 2zhb s ARG 209 Ca -0.10 -1.56 -0.21 0.00 -0.47 0.00 0.00 55.73 53.39 2zhb s ARG 209 Cb -0.14 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.52 2zhb s ARG 209 CO 0.03 -0.48 0.61 0.21 -1.08 0.00 0.00 175.30 174.60 2zhb s LYS 210 N -4.05 4.34 0.00 3.89 2.36 -1.26 0.10 119.74 125.12 2zhb s LYS 210 Ca 0.35 0.75 0.00 0.00 -2.55 0.00 0.00 55.97 54.52 2zhb s LYS 210 Cb 0.05 -3.36 0.00 0.00 -1.05 0.00 0.00 37.83 33.46 2zhb s LYS 210 CO 0.12 0.31 0.00 0.41 1.55 0.00 0.00 175.35 177.74 2zhb n GLY 211 N 2.58 5.30 0.21 5.54 0.00 0.36 -4.87 105.19 114.31 2zhb n GLY 211 Ca -0.06 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.54 2zhb n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zhb n GLU 212 N 0.00 2.22 -3.51 1.61 1.02 -1.26 -4.80 120.64 115.92 2zhb n GLU 212 Ca 0.00 -0.51 -0.11 0.00 -0.02 0.00 0.00 57.16 56.52 2zhb n GLU 212 Cb 0.00 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2zhb n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zhb s GLU 213 N -1.72 0.86 -0.12 3.49 -1.05 -1.25 -4.84 118.70 114.07 2zhb s GLU 213 Ca 0.09 -0.12 -0.32 0.00 -0.15 0.00 0.00 54.97 54.46 2zhb s GLU 213 Cb 0.10 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.09 2zhb s GLU 213 CO 0.36 -0.34 2.01 0.34 0.95 0.00 0.00 175.26 178.59 2zhb n PHE 214 N 0.17 2.21 -3.84 4.83 7.35 -0.55 -4.50 117.46 123.13 2zhb n PHE 214 Ca -0.12 -0.08 -0.21 0.00 -0.76 0.00 0.00 57.45 56.28 2zhb n PHE 214 Cb 0.60 -2.69 -0.17 0.00 0.35 0.00 0.00 39.48 37.57 2zhb n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2zhb s PHE 215 N 5.46 0.54 -0.57 -5.13 5.36 -0.60 -4.86 117.98 118.18 2zhb s PHE 215 Ca 0.96 -0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.83 2zhb s PHE 215 Cb -0.58 -0.67 0.15 0.00 -0.34 0.00 0.00 43.02 41.57 2zhb s PHE 215 CO 0.46 -0.26 0.37 0.08 -1.46 0.00 0.00 175.22 174.41 2zhb s VAL 216 N 1.70 3.37 0.09 3.12 1.01 -1.26 0.24 120.40 128.67 2zhb s VAL 216 Ca 0.00 -2.95 -0.31 0.00 0.00 0.00 0.00 61.98 58.73 2zhb s VAL 216 Cb -0.13 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 2zhb s VAL 216 CO -0.04 -0.84 1.75 0.54 0.00 0.00 0.00 175.10 176.52 2zhb s VAL 217 N 0.01 2.79 0.15 2.92 0.11 -0.88 -1.14 120.40 124.35 2zhb s VAL 217 Ca 0.16 0.26 -0.31 0.00 -2.93 0.00 0.00 61.98 59.15 2zhb s VAL 217 Cb -0.22 -3.17 -0.11 0.00 -1.53 0.00 0.00 36.38 31.36 2zhb s VAL 217 CO -0.03 -0.00 1.82 -0.62 -3.33 0.00 0.00 175.10 172.94 2zhb s ASP 218 N 2.62 6.40 0.35 3.54 2.15 -0.53 -4.08 116.67 127.12 2zhb s ASP 218 Ca 0.78 2.81 0.07 0.00 0.43 0.00 0.00 52.55 56.63 2zhb s ASP 218 Cb -0.43 -2.57 0.75 0.00 -0.30 0.00 0.00 42.92 40.37 2zhb s ASP 218 CO 0.35 -1.01 1.91 -0.65 -0.17 0.00 0.00 175.17 175.60 2zhb h PRO 219 N 8.20 0.74 -0.00 4.34 0.11 -1.91 -2.25 132.00 141.22 2zhb h PRO 219 Ca -0.46 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 2zhb h PRO 219 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2zhb h PRO 219 CO 0.95 0.49 -0.82 0.28 -0.21 0.00 0.00 178.00 178.69 2zhb h VAL 220 N 0.76 1.51 -2.75 3.15 2.07 -1.94 -3.42 116.25 115.62 2zhb h VAL 220 Ca 0.38 -2.59 -0.47 0.00 0.82 0.00 0.00 66.70 64.85 2zhb h VAL 220 Cb 0.46 2.42 -0.39 0.00 -1.52 0.00 0.00 31.29 32.26 2zhb h VAL 220 CO -0.15 0.75 -0.74 -0.62 0.02 0.00 0.00 177.57 176.83 2zhb s ASP 221 N -6.88 2.83 0.03 0.57 -1.08 -0.85 -4.85 116.67 106.44 2zhb s ASP 221 Ca -0.02 -0.97 0.02 0.00 -0.52 0.00 0.00 52.55 51.06 2zhb s ASP 221 Cb 0.11 -0.15 0.09 0.00 -1.46 0.00 0.00 42.92 41.51 2zhb s ASP 221 CO 0.81 -0.40 1.00 -0.62 0.52 0.00 0.00 175.17 176.48 2zhb n GLU 222 N 5.27 0.01 0.02 4.34 -0.58 -1.21 -1.19 120.64 127.30 2zhb n GLU 222 Ca -0.06 0.46 0.06 0.00 -0.42 0.00 0.00 57.16 57.20 2zhb n GLU 222 Cb 0.45 -1.60 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 2zhb n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zhb n LYS 223 N -1.51 0.64 -2.83 3.49 4.76 -1.26 -4.80 118.16 116.66 2zhb n LYS 223 Ca -0.00 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.04 2zhb n LYS 223 Cb 0.06 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.54 2zhb n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zhb s ARG 224 N -3.20 4.49 -0.36 1.97 3.52 -0.33 -5.00 118.95 120.03 2zhb s ARG 224 Ca -0.05 1.21 -0.19 0.00 -0.13 0.00 0.00 55.73 56.57 2zhb s ARG 224 Cb 0.10 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2zhb s ARG 224 CO 0.84 -0.06 0.57 1.21 -0.81 0.00 0.00 175.30 177.05 2zhb s ASN 225 N 0.96 6.36 0.23 -2.12 3.84 -1.26 -1.45 114.94 121.50 2zhb s ASN 225 Ca 0.46 -0.01 -0.05 0.00 0.21 0.00 0.00 52.86 53.47 2zhb s ASN 225 Cb -0.19 -2.29 0.24 0.00 -0.55 0.00 0.00 41.25 38.45 2zhb s ASN 225 CO 0.23 -0.55 1.73 0.58 -2.79 0.00 0.00 177.10 176.30 2zhb h VAL 226 N 5.66 1.25 -0.66 -5.21 2.07 -1.47 -2.56 116.25 115.33 2zhb h VAL 226 Ca -0.27 -1.01 -0.32 0.00 0.82 0.00 0.00 66.70 65.93 2zhb h VAL 226 Cb 1.12 0.75 -0.19 0.00 -1.52 0.00 0.00 31.29 31.45 2zhb h VAL 226 CO 0.81 0.37 0.40 0.00 0.02 0.00 0.00 177.57 179.17 2zhb n ALA 227 N -2.47 4.51 -0.11 1.67 0.00 -1.26 -4.66 120.51 118.19 2zhb n ALA 227 Ca 0.03 -1.93 -0.06 0.00 0.00 0.00 0.00 53.44 51.48 2zhb n ALA 227 Cb 0.29 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 2zhb n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhb h ALA 228 N 1.57 -0.02 -0.56 0.00 0.00 -1.79 -2.39 119.26 116.07 2zhb h ALA 228 Ca 0.39 0.12 -0.34 0.00 0.00 0.00 0.00 54.91 55.08 2zhb h ALA 228 Cb 2.21 0.56 -0.17 0.00 0.00 0.00 0.00 17.79 20.39 2zhb h ALA 228 CO 0.72 -0.63 0.43 -1.71 0.00 0.00 0.00 179.25 178.06 2zhb n ASN 229 N -5.40 5.00 -4.60 0.00 5.15 -1.26 -4.85 115.26 109.29 2zhb n ASN 229 Ca 0.02 -3.04 -0.39 0.00 -0.60 0.00 0.00 54.58 50.56 2zhb n ASN 229 Cb 0.31 -0.86 -0.09 0.00 -0.53 0.00 0.00 39.78 38.61 2zhb n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zhb s LEU 230 N -2.01 4.04 0.33 1.20 2.96 -0.90 -3.98 118.68 120.31 2zhb s LEU 230 Ca 0.34 0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 54.26 2zhb s LEU 230 Cb 0.28 -2.43 -0.09 0.00 0.50 0.00 0.00 46.19 44.44 2zhb s LEU 230 CO 0.03 -0.19 1.17 -0.94 -1.32 0.00 0.00 176.35 175.10 2zhb s SER 231 N 1.64 6.94 0.55 3.68 1.04 -0.74 -4.87 113.70 121.93 2zhb s SER 231 Ca 0.15 2.39 0.31 0.00 0.48 0.00 0.00 55.95 59.28 2zhb s SER 231 Cb -0.16 -2.63 1.47 0.00 0.10 0.00 0.00 66.02 64.80 2zhb s SER 231 CO 0.10 -0.38 1.89 0.25 0.98 0.00 0.00 173.24 176.08 2zhb h LEU 232 N 3.37 0.00 0.06 2.42 5.85 -1.96 0.17 115.31 125.22 2zhb h LEU 232 Ca -0.48 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 57.97 2zhb h LEU 232 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2zhb h LEU 232 CO 0.65 0.00 -1.35 0.44 -0.34 0.00 0.00 178.44 177.84 2zhb h ASP 233 N 0.00 0.19 0.17 1.25 3.32 -1.96 -2.70 116.42 116.69 2zhb h ASP 233 Ca 0.38 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2zhb h ASP 233 Cb 1.58 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 2zhb h ASP 233 CO -0.00 1.21 -0.38 0.78 -1.72 0.00 0.00 179.24 179.12 2zhb h ASN 234 N 0.03 0.31 -0.33 6.45 -0.26 -1.06 0.54 115.58 121.26 2zhb h ASN 234 Ca -0.16 -0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 55.38 2zhb h ASN 234 Cb 1.93 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 39.09 2zhb h ASN 234 CO 0.14 0.67 -0.10 0.25 -1.06 0.00 0.00 177.43 177.33 2zhb h LEU 235 N 0.25 0.66 -0.58 1.61 5.85 -1.11 -1.98 115.31 120.01 2zhb h LEU 235 Ca 0.03 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zhb h LEU 235 Cb 0.79 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2zhb h LEU 235 CO 0.06 0.88 0.36 0.00 -0.34 0.00 0.00 178.44 179.40 2zhb h ALA 236 N 0.80 0.74 0.00 1.25 0.00 -1.11 -0.97 119.26 119.97 2zhb h ALA 236 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zhb h ALA 236 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zhb h ALA 236 CO 0.04 0.21 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 2zhb h ARG 237 N 0.78 0.00 0.12 0.00 3.08 -0.73 -1.59 114.38 116.05 2zhb h ARG 237 Ca 0.21 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2zhb h ARG 237 Cb -0.04 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zhb h ARG 237 CO -0.04 0.17 -0.73 0.35 -1.07 0.00 0.00 179.97 178.65 2zhb h PHE 238 N 0.00 0.50 -0.97 3.04 3.57 -0.86 -1.12 116.94 121.10 2zhb h PHE 238 Ca -0.00 -0.36 0.08 0.00 3.53 0.00 0.00 57.97 61.21 2zhb h PHE 238 Cb 0.34 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 2zhb h PHE 238 CO 0.00 1.28 0.62 0.28 -2.23 0.00 0.00 178.31 178.26 2zhb h VAL 239 N -0.41 1.04 -0.13 1.41 2.07 -0.96 0.13 116.25 119.40 2zhb h VAL 239 Ca -0.13 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2zhb h VAL 239 Cb 1.57 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zhb h VAL 239 CO 0.14 0.20 -0.25 -0.74 0.02 0.00 0.00 177.57 176.94 2zhb h HIS 240 N 1.09 0.49 -0.17 1.57 -0.00 -1.35 -2.42 115.15 114.37 2zhb h HIS 240 Ca 0.44 -0.18 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2zhb h HIS 240 Cb 0.24 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 2zhb h HIS 240 CO -0.01 0.86 0.12 -0.07 -0.00 0.00 0.00 177.93 178.84 2zhb h LEU 241 N -0.02 0.00 0.07 0.26 3.38 -0.27 -0.83 115.31 117.90 2zhb h LEU 241 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2zhb h LEU 241 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.61 2zhb h LEU 241 CO 0.06 0.00 -1.00 0.00 0.09 0.00 0.00 178.44 177.59 2zhb h ARG 243 N 0.14 0.81 0.13 0.00 3.08 -0.70 -1.77 114.38 116.07 2zhb h ARG 243 Ca -0.14 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.56 2zhb h ARG 243 Cb 1.69 -0.18 0.03 0.00 0.08 0.00 0.00 29.97 31.59 2zhb h ARG 243 CO 0.19 0.53 -1.27 0.93 -1.07 0.00 0.00 179.97 179.29 2zhb h GLU 244 N 0.83 0.57 -0.09 0.04 5.08 -1.23 -2.73 114.58 117.05 2zhb h GLU 244 Ca 0.25 -0.79 0.01 0.00 -1.00 0.00 0.00 59.36 57.83 2zhb h GLU 244 Cb -0.01 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2zhb h GLU 244 CO -0.06 1.36 0.02 0.35 -1.00 0.00 0.00 179.01 179.67 2zhb h PHE 245 N 0.24 0.03 0.00 4.33 3.57 -0.98 0.28 116.94 124.41 2zhb h PHE 245 Ca -0.19 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2zhb h PHE 245 Cb 1.94 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.68 2zhb h PHE 245 CO 0.11 0.01 -0.14 0.52 -2.23 0.00 0.00 178.31 176.58 2zhb h MET 246 N 0.06 0.00 0.07 1.11 2.86 -1.42 0.14 114.93 117.74 2zhb h MET 246 Ca 0.04 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 2zhb h MET 246 Cb 0.03 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.71 2zhb h MET 246 CO -0.05 0.14 -1.15 1.49 1.06 0.00 0.00 176.91 178.40 2zhb h GLU 247 N 0.00 0.66 -2.28 1.72 4.81 -0.90 -3.41 114.58 115.18 2zhb h GLU 247 Ca -0.00 -0.80 -0.55 0.00 -0.13 0.00 0.00 59.36 57.88 2zhb h GLU 247 Cb 0.28 0.25 -0.36 0.00 0.63 0.00 0.00 28.75 29.55 2zhb h GLU 247 CO 0.02 1.36 -0.92 0.00 -0.73 0.00 0.00 179.01 178.74 2zhb s ALA 248 N -3.13 1.01 0.56 2.92 0.00 0.87 -5.09 121.76 118.90 2zhb s ALA 248 Ca -0.10 -2.17 -0.20 0.00 0.00 0.00 0.00 51.96 49.49 2zhb s ALA 248 Cb 0.06 -1.69 -0.06 0.00 0.00 0.00 0.00 23.12 21.43 2zhb s ALA 248 CO 0.93 -2.02 1.02 -2.30 0.00 0.00 0.00 175.76 173.39 2zhb n PRO 249 N 3.07 1.10 -3.64 0.00 -0.02 0.43 -4.62 135.00 131.34 2zhb n PRO 249 Ca 0.26 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2zhb n PRO 249 Cb 0.47 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2zhb n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zhb s SER 250 N -1.09 -0.44 0.00 2.55 0.15 -1.26 -4.93 113.70 108.69 2zhb s SER 250 Ca 0.72 0.83 0.09 0.00 0.70 0.00 0.00 55.95 58.30 2zhb s SER 250 Cb -0.44 0.86 0.39 0.00 -1.71 0.00 0.00 66.02 65.12 2zhb s SER 250 CO 0.50 -0.14 1.28 -0.11 1.20 0.00 0.00 173.24 175.97 2zhb n LEU 251 N 2.27 0.00 0.25 3.45 7.94 -1.26 -2.47 117.00 127.17 2zhb n LEU 251 Ca -0.13 0.49 0.16 0.00 -1.11 0.00 0.00 56.01 55.42 2zhb n LEU 251 Cb 0.56 -0.49 0.69 0.00 0.53 0.00 0.00 43.42 44.71 2zhb n LEU 251 CO 0.02 -0.33 0.98 1.23 -1.11 0.00 0.00 177.39 178.17 2zhb h GLY 252 N 1.56 0.00 2.00 -3.96 0.00 -1.94 -2.72 103.07 98.01 2zhb h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zhb h GLY 252 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.28 2zhb h PHE 253 N 0.00 0.00 -0.00 5.60 -1.00 -1.91 -2.89 116.94 116.74 2zhb h PHE 253 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2zhb h PHE 253 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2zhb h PHE 253 CO 0.00 0.00 -0.82 1.19 -1.61 0.00 0.00 178.31 177.07 2zhb n PHE 254 N -2.95 0.00 -3.20 -0.55 3.01 -1.03 -4.55 117.46 108.20 2zhb n PHE 254 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 2zhb n PHE 254 Cb 0.33 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 2zhb n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zhb s LYS 255 N -2.73 3.82 -0.14 -1.08 1.02 -1.09 -4.68 119.74 114.85 2zhb s LYS 255 Ca 0.09 0.10 -0.38 0.00 0.02 0.00 0.00 55.97 55.80 2zhb s LYS 255 Cb 0.15 -3.75 -0.15 0.00 -0.52 0.00 0.00 37.83 33.56 2zhb s LYS 255 CO 0.74 -0.56 1.65 -2.30 -0.92 0.00 0.00 175.35 173.97 2zhb n PRO 256 N 5.76 1.34 -1.64 -1.68 -0.02 -1.26 -4.85 135.00 132.65 2zhb n PRO 256 Ca -0.03 0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 61.54 2zhb n PRO 256 Cb 0.49 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2zhb n PRO 256 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zhb n LYS 257 N 4.71 1.31 -2.37 -0.52 4.76 -1.26 -4.94 118.16 119.85 2zhb n LYS 257 Ca 0.23 0.48 -0.40 0.00 -2.87 0.00 0.00 58.31 55.76 2zhb n LYS 257 Cb 0.18 -2.22 -0.03 0.00 -1.84 0.00 0.00 35.03 31.11 2zhb n LYS 257 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2zhb s HIS 258 N -1.36 3.38 0.29 2.13 3.76 -1.26 -4.95 115.29 117.27 2zhb s HIS 258 Ca 0.69 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 57.25 2zhb s HIS 258 Cb -0.47 -3.38 0.71 0.00 1.11 0.00 0.00 32.58 30.55 2zhb s HIS 258 CO 0.52 -0.95 1.70 -1.35 -0.85 0.00 0.00 174.74 173.81 2zhb h PRO 259 N 3.51 0.40 -5.92 8.40 0.11 -2.04 -3.47 132.00 132.99 2zhb h PRO 259 Ca -0.48 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2zhb h PRO 259 Cb 1.22 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zhb h PRO 259 CO 0.66 0.27 -0.69 -0.11 -0.21 0.00 0.00 178.00 177.91 2zhb n LEU 260 N -5.03 -5.13 -4.70 2.35 7.94 -1.26 -4.97 117.00 106.20 2zhb n LEU 260 Ca 0.22 -0.07 -0.30 0.00 -1.11 0.00 0.00 56.01 54.75 2zhb n LEU 260 Cb 0.64 -2.58 0.14 0.00 0.53 0.00 0.00 43.42 42.15 2zhb n LEU 260 CO 0.13 -0.95 0.67 -1.61 -1.11 0.00 0.00 177.39 174.52 2zhb s GLU 261 N -3.09 1.33 0.04 1.96 8.01 -1.26 -5.02 118.70 120.67 2zhb s GLU 261 Ca 0.18 1.11 0.03 0.00 0.01 0.00 0.00 54.97 56.30 2zhb s GLU 261 Cb -0.03 -1.80 -0.02 0.00 -4.31 0.00 0.00 34.13 27.97 2zhb s GLU 261 CO 0.82 -2.27 -0.09 -1.50 0.01 0.00 0.00 175.26 172.22 2zhb s ILE 262 N -2.81 0.70 0.08 -1.63 2.07 -1.26 -5.12 121.20 113.23 2zhb s ILE 262 Ca 0.64 -0.99 -0.30 0.00 -1.41 0.00 0.00 60.65 58.59 2zhb s ILE 262 Cb -0.19 -0.71 -0.05 0.00 0.13 0.00 0.00 42.46 41.63 2zhb s ILE 262 CO 0.58 -0.23 1.00 -1.83 -1.91 0.00 0.00 174.94 172.55 2zhb s GLU 263 N -1.34 4.62 0.44 3.50 1.03 -1.26 -4.90 118.70 120.79 2zhb s GLU 263 Ca -0.05 1.50 0.22 0.00 0.03 0.00 0.00 54.97 56.67 2zhb s GLU 263 Cb -0.09 -3.39 1.21 0.00 -0.80 0.00 0.00 34.13 31.06 2zhb s GLU 263 CO 0.01 0.08 1.83 -1.00 -1.33 0.00 0.00 175.26 174.84 2zhb h PRO 264 N 5.99 0.28 -0.26 -4.83 0.13 -2.00 -1.53 132.00 129.79 2zhb h PRO 264 Ca -0.42 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2zhb h PRO 264 Cb 1.21 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2zhb h PRO 264 CO 0.74 0.19 0.01 1.49 -0.23 0.00 0.00 178.00 180.19 2zhb h GLU 265 N 0.29 0.08 -0.25 0.86 4.57 -1.97 -1.03 114.58 117.14 2zhb h GLU 265 Ca 0.51 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.67 2zhb h GLU 265 Cb 1.48 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2zhb h GLU 265 CO -0.17 0.06 0.08 -0.09 -1.18 0.00 0.00 179.01 177.71 2zhb h ARG 266 N 0.09 0.34 -0.50 1.92 2.43 -1.67 -1.44 114.38 115.55 2zhb h ARG 266 Ca 0.12 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2zhb h ARG 266 Cb 0.16 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2zhb h ARG 266 CO -0.20 0.31 0.06 1.25 -1.51 0.00 0.00 179.97 179.88 2zhb h LEU 267 N 0.35 0.82 0.23 3.80 5.85 -1.06 -2.12 115.31 123.17 2zhb h LEU 267 Ca 0.09 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2zhb h LEU 267 Cb 0.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2zhb h LEU 267 CO -0.01 0.88 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.61 2zhb h ARG 268 N 0.72 -0.53 -0.53 1.25 2.43 -0.24 -2.16 114.38 115.33 2zhb h ARG 268 Ca 0.15 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.46 2zhb h ARG 268 Cb 0.42 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.99 2zhb h ARG 268 CO 0.01 -0.35 -0.24 0.87 -1.51 0.00 0.00 179.97 178.75 2zhb h LYS 269 N -0.55 -0.11 -0.21 0.20 1.57 -1.20 -2.00 116.57 114.26 2zhb h LYS 269 Ca 0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zhb h LYS 269 Cb 0.53 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2zhb h LYS 269 CO -0.09 -0.07 0.01 0.82 -0.57 0.00 0.00 179.45 179.55 2zhb h ILE 270 N -0.11 0.86 -0.14 1.86 2.04 -1.07 0.14 117.51 121.09 2zhb h ILE 270 Ca 0.24 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2zhb h ILE 270 Cb 0.49 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2zhb h ILE 270 CO -0.60 0.01 0.12 0.58 0.00 0.00 0.00 178.15 178.26 2zhb h VAL 271 N 0.08 0.72 -0.03 1.67 2.07 -0.87 0.17 116.25 120.05 2zhb h VAL 271 Ca 0.10 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 2zhb h VAL 271 Cb 0.12 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2zhb h VAL 271 CO -0.16 0.00 -0.40 -0.08 0.02 0.00 0.00 177.57 176.95 2zhb h GLU 272 N 0.00 0.33 -0.22 1.57 4.81 -0.48 0.32 114.58 120.91 2zhb h GLU 272 Ca 0.06 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2zhb h GLU 272 Cb 0.30 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2zhb h GLU 272 CO -0.00 0.98 0.18 0.93 -0.73 0.00 0.00 179.01 180.37 2zhb h GLU 273 N -0.20 0.00 0.00 1.92 5.08 0.18 -0.26 114.58 121.30 2zhb h GLU 273 Ca -0.04 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 2zhb h GLU 273 Cb 1.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 2zhb h GLU 273 CO 0.08 0.00 -1.60 0.00 -1.00 0.00 0.00 179.01 176.49 2zhb h ARG 274 N 0.00 0.00 -5.77 2.33 3.08 -0.62 -3.49 114.38 109.91 2zhb h ARG 274 Ca 0.11 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.74 2zhb h ARG 274 Cb 0.47 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.60 2zhb h ARG 274 CO -0.00 0.55 -0.69 0.41 -1.07 0.00 0.00 179.97 179.18 2zhb n GLY 275 N 1.52 -0.53 3.89 0.04 0.00 0.11 -5.00 105.19 105.22 2zhb n GLY 275 Ca -0.14 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2zhb n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhb s THR 276 N -3.28 2.30 -0.35 2.61 -4.23 -1.21 -4.86 115.64 106.62 2zhb s THR 276 Ca 0.57 -1.38 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 2zhb s THR 276 Cb -0.26 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 2zhb s THR 276 CO 0.70 0.00 0.39 0.00 -0.54 0.00 0.00 174.62 175.17 2zhb s ALA 277 N -2.58 3.49 -0.24 3.99 0.00 -0.40 -4.90 121.76 121.12 2zhb s ALA 277 Ca 0.45 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2zhb s ALA 277 Cb -0.03 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.27 2zhb s ALA 277 CO 0.26 -1.11 -0.10 0.08 0.00 0.00 0.00 175.76 174.89 2zhb s VAL 278 N 2.07 2.49 0.18 0.00 1.01 -1.26 -0.89 120.40 124.01 2zhb s VAL 278 Ca 0.13 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2zhb s VAL 278 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2zhb s VAL 278 CO 0.12 0.20 0.13 0.72 0.00 0.00 0.00 175.10 176.27 2zhb s PHE 279 N 1.25 1.03 0.10 5.22 -0.12 -0.92 -4.29 117.98 120.25 2zhb s PHE 279 Ca -0.01 -1.30 0.04 0.00 -0.05 0.00 0.00 56.93 55.60 2zhb s PHE 279 Cb -0.17 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 2zhb s PHE 279 CO -0.06 -0.62 -0.10 0.00 -0.05 0.00 0.00 175.22 174.38 2zhb s ALA 280 N -4.12 1.12 -0.31 1.99 0.00 -0.44 -1.72 121.76 118.27 2zhb s ALA 280 Ca 0.34 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2zhb s ALA 280 Cb 0.07 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.29 2zhb s ALA 280 CO 0.09 -0.04 -0.01 0.08 0.00 0.00 0.00 175.76 175.88 2zhb s VAL 281 N -2.49 2.57 -0.13 0.00 1.01 0.22 -1.64 120.40 119.95 2zhb s VAL 281 Ca 0.06 -1.77 -0.05 0.00 0.00 0.00 0.00 61.98 60.22 2zhb s VAL 281 Cb -0.03 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2zhb s VAL 281 CO -0.00 -0.26 0.06 -0.75 0.00 0.00 0.00 175.10 174.16 2zhb s LYS 282 N 1.11 3.43 0.14 2.72 2.20 -0.02 -1.38 119.74 127.93 2zhb s LYS 282 Ca -0.01 -0.30 -0.17 0.00 -0.36 0.00 0.00 55.97 55.12 2zhb s LYS 282 Cb -0.20 -3.04 0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2zhb s LYS 282 CO -0.04 0.60 0.45 -0.59 -0.36 0.00 0.00 175.35 175.40 2zhb s PHE 283 N -0.55 -0.23 0.30 4.03 -0.12 -1.12 -0.64 117.98 119.65 2zhb s PHE 283 Ca 0.11 -0.08 -0.29 0.00 -0.05 0.00 0.00 56.93 56.62 2zhb s PHE 283 Cb -0.12 0.32 -0.10 0.00 -0.63 0.00 0.00 43.02 42.49 2zhb s PHE 283 CO 0.02 -0.76 1.34 1.03 -0.05 0.00 0.00 175.22 176.80 2zhb s ARG 284 N -3.81 4.34 -0.23 1.99 0.52 -1.26 -1.81 118.95 118.69 2zhb s ARG 284 Ca 0.04 2.23 -0.29 0.00 -0.52 0.00 0.00 55.73 57.19 2zhb s ARG 284 Cb 0.01 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.37 2zhb s ARG 284 CO -0.10 -0.25 1.61 0.21 0.02 0.00 0.00 175.30 176.79 2zhb s LYS 285 N -1.34 3.77 0.47 3.54 2.20 -1.07 -4.72 119.74 122.59 2zhb s LYS 285 Ca 0.52 1.62 -0.23 0.00 -0.36 0.00 0.00 55.97 57.52 2zhb s LYS 285 Cb -0.40 -4.04 -0.08 0.00 -1.51 0.00 0.00 37.83 31.80 2zhb s LYS 285 CO 0.50 -1.32 1.16 -2.30 -0.36 0.00 0.00 175.35 173.03 2zhb n PRO 286 N 7.69 1.57 -2.77 4.03 -0.02 -1.26 -4.83 135.00 139.41 2zhb n PRO 286 Ca 0.19 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 2zhb n PRO 286 Cb 0.45 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2zhb n PRO 286 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zhb s ASP 287 N -0.76 6.62 0.05 2.55 2.15 -1.26 -4.92 116.67 121.10 2zhb s ASP 287 Ca 0.66 -1.91 -0.11 0.00 0.43 0.00 0.00 52.55 51.62 2zhb s ASP 287 Cb -0.49 -2.48 0.01 0.00 -0.30 0.00 0.00 42.92 39.66 2zhb s ASP 287 CO 0.55 -1.22 0.23 0.27 -0.17 0.00 0.00 175.17 174.83 2zhb s ILE 288 N 3.58 0.11 0.83 4.11 -4.36 -1.26 -5.15 121.20 119.05 2zhb s ILE 288 Ca 0.40 -0.88 -0.13 0.00 -0.26 0.00 0.00 60.65 59.78 2zhb s ILE 288 Cb -0.02 -1.02 0.06 0.00 1.25 0.00 0.00 42.46 42.73 2zhb s ILE 288 CO -0.08 -0.48 0.95 1.33 0.24 0.00 0.00 174.94 176.89 2zhb n VAL 289 N 0.46 1.47 0.26 8.37 0.24 -1.26 -4.73 118.33 123.14 2zhb n VAL 289 Ca -0.18 -0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2zhb n VAL 289 Cb 0.60 -1.00 0.70 0.00 -1.47 0.00 0.00 33.84 32.67 2zhb n VAL 289 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2zhb h ASP 290 N -1.01 0.00 0.53 -1.34 5.19 -1.99 -2.31 116.42 115.49 2zhb h ASP 290 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2zhb h ASP 290 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2zhb h ASP 290 CO 0.43 0.13 0.00 0.47 -3.12 0.00 0.00 179.24 177.15 2zhb n ASP 291 N -3.64 0.31 -0.05 6.45 10.43 -1.26 -2.34 116.55 126.45 2zhb n ASP 291 Ca -0.02 0.58 -0.05 0.00 2.57 0.00 0.00 54.79 57.88 2zhb n ASP 291 Cb 0.25 -0.65 -0.07 0.00 1.84 0.00 0.00 41.12 42.50 2zhb n ASP 291 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2zhb n ASN 292 N -1.85 2.89 0.07 -2.24 3.02 -0.97 -4.58 115.26 111.60 2zhb n ASN 292 Ca 0.02 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.43 2zhb n ASN 292 Cb 0.17 0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 2zhb n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zhb h LEU 293 N 0.00 -0.17 -0.68 3.41 5.85 -1.25 -3.21 115.31 119.27 2zhb h LEU 293 Ca -0.24 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.10 2zhb h LEU 293 Cb 1.51 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2zhb h LEU 293 CO 0.00 0.19 -0.19 1.88 -0.34 0.00 0.00 178.44 179.99 2zhb h TYR 294 N -0.55 0.93 0.00 1.25 -1.99 -1.75 0.17 116.97 115.03 2zhb h TYR 294 Ca -0.02 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2zhb h TYR 294 Cb 0.42 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 2zhb h TYR 294 CO 0.04 0.94 -0.06 -1.35 -0.00 0.00 0.00 178.16 177.73 2zhb h PRO 295 N 0.73 0.00 0.03 4.88 0.11 -1.80 -1.11 132.00 134.84 2zhb h PRO 295 Ca 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2zhb h PRO 295 Cb 0.71 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.82 2zhb h PRO 295 CO 0.05 0.06 -0.20 1.96 -0.21 0.00 0.00 178.00 179.67 2zhb h GLN 296 N 0.00 0.08 -0.90 1.05 4.20 -1.40 -2.89 115.11 115.25 2zhb h GLN 296 Ca -0.00 -0.12 0.18 0.00 0.06 0.00 0.00 58.65 58.76 2zhb h GLN 296 Cb 0.22 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 2zhb h GLN 296 CO 0.01 1.04 0.58 -0.07 -0.67 0.00 0.00 178.83 179.72 2zhb h LEU 297 N -0.82 0.54 -0.07 1.46 3.38 -0.08 0.10 115.31 119.81 2zhb h LEU 297 Ca -0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zhb h LEU 297 Cb 1.14 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zhb h LEU 297 CO 0.04 0.24 -0.04 -0.33 0.09 0.00 0.00 178.44 178.44 2zhb h GLU 298 N 0.55 0.16 0.43 1.13 5.08 -1.28 -0.77 114.58 119.87 2zhb h GLU 298 Ca 0.47 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2zhb h GLU 298 Cb 0.95 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2zhb h GLU 298 CO -0.21 0.54 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.92 2zhb h ARG 299 N -0.23 -0.73 -0.31 2.33 2.43 -1.04 0.34 114.38 117.17 2zhb h ARG 299 Ca 0.02 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2zhb h ARG 299 Cb 0.49 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 2zhb h ARG 299 CO 0.01 -0.48 -0.17 0.00 -1.51 0.00 0.00 179.97 177.82 2zhb h ALA 300 N -0.30 0.06 -0.52 2.80 0.00 -0.88 0.47 119.26 120.89 2zhb h ALA 300 Ca -0.04 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zhb h ALA 300 Cb 0.65 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2zhb h ALA 300 CO -0.00 -0.56 0.35 1.03 0.00 0.00 0.00 179.25 180.06 2zhb h SER 301 N -0.13 0.51 -0.04 0.00 0.87 -0.86 -2.18 113.55 111.72 2zhb h SER 301 Ca 0.16 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 2zhb h SER 301 Cb 0.38 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2zhb h SER 301 CO -0.39 0.35 -0.76 -0.09 -0.53 0.00 0.00 176.83 175.41 2zhb h ARG 302 N 0.59 0.58 -0.41 2.24 2.43 0.19 -2.53 114.38 117.47 2zhb h ARG 302 Ca 0.21 -0.57 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2zhb h ARG 302 Cb 0.11 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2zhb h ARG 302 CO -0.06 1.19 0.23 0.87 -1.51 0.00 0.00 179.97 180.69 2zhb h LYS 303 N 0.19 0.55 0.07 0.20 1.79 0.26 -1.18 116.57 118.46 2zhb h LYS 303 Ca -0.08 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.09 2zhb h LYS 303 Cb 1.43 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 2zhb h LYS 303 CO 0.15 0.41 -1.12 0.82 -1.08 0.00 0.00 179.45 178.63 2zhb h ILE 304 N 0.56 1.56 -0.29 1.86 2.04 -1.43 -2.38 117.51 119.43 2zhb h ILE 304 Ca 0.15 -3.10 -0.02 0.00 1.00 0.00 0.00 64.86 62.89 2zhb h ILE 304 Cb 0.01 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2zhb h ILE 304 CO -0.02 0.90 0.12 0.15 0.00 0.00 0.00 178.15 179.29 2zhb h PHE 305 N 0.06 0.45 0.00 1.37 3.57 -1.00 0.03 116.94 121.43 2zhb h PHE 305 Ca -0.09 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2zhb h PHE 305 Cb 1.85 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 2zhb h PHE 305 CO 0.04 0.44 -0.22 0.93 -2.23 0.00 0.00 178.31 177.28 2zhb h GLU 306 N 0.33 0.00 -0.12 1.11 5.08 -1.25 -0.85 114.58 118.88 2zhb h GLU 306 Ca 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2zhb h GLU 306 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zhb h GLU 306 CO -0.01 0.22 -0.21 0.35 -1.00 0.00 0.00 179.01 178.36 2zhb h PHE 307 N 0.00 0.44 -0.70 4.33 3.57 -0.88 -2.63 116.94 121.08 2zhb h PHE 307 Ca -0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2zhb h PHE 307 Cb 0.39 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2zhb h PHE 307 CO 0.00 0.82 0.45 -0.07 -2.23 0.00 0.00 178.31 177.28 2zhb h LEU 308 N -0.07 0.81 0.15 0.59 3.38 -0.25 -1.66 115.31 118.26 2zhb h LEU 308 Ca 0.01 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2zhb h LEU 308 Cb 0.79 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2zhb h LEU 308 CO 0.05 0.60 -1.39 1.05 0.09 0.00 0.00 178.44 178.84 2zhb h GLU 309 N 0.95 0.33 0.00 1.13 4.11 -1.21 -1.29 114.58 118.60 2zhb h GLU 309 Ca 0.25 -0.56 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2zhb h GLU 309 Cb -0.09 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zhb h GLU 309 CO -0.05 1.24 0.00 2.89 0.07 0.00 0.00 179.01 183.16 2zhb n ARG 310 N -3.55 0.10 -0.38 1.06 1.85 -0.99 -1.48 116.66 113.27 2zhb n ARG 310 Ca -0.13 0.30 0.10 0.00 -1.00 0.00 0.00 57.85 57.12 2zhb n ARG 310 Cb 1.05 -1.68 0.30 0.00 -1.05 0.00 0.00 32.46 31.07 2zhb n ARG 310 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2zhb n GLU 311 N -1.87 2.71 -2.94 2.89 4.07 -0.63 -4.95 120.64 119.91 2zhb n GLU 311 Ca 0.03 -2.39 -0.19 0.00 -0.06 0.00 0.00 57.16 54.55 2zhb n GLU 311 Cb 0.23 -1.58 0.03 0.00 -0.06 0.00 0.00 31.44 30.07 2zhb n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zhb n ASN 312 N 1.33 -5.43 -0.74 4.31 5.03 -0.55 -4.90 115.26 114.31 2zhb n ASN 312 Ca 0.22 -0.26 0.11 0.00 0.87 0.00 0.00 54.58 55.52 2zhb n ASN 312 Cb 0.60 -4.24 0.06 0.00 -1.02 0.00 0.00 39.78 35.18 2zhb n ASN 312 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2zhb n PHE 313 N -4.34 0.00 -3.33 3.10 3.72 -0.50 -4.92 117.46 111.19 2zhb n PHE 313 Ca -0.09 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.15 2zhb n PHE 313 Cb 0.60 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.15 2zhb n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zhb n MET 314 N 0.77 -1.72 -2.31 -1.08 2.81 -1.26 -2.65 117.12 111.69 2zhb n MET 314 Ca 0.12 1.38 -0.36 0.00 -1.81 0.00 0.00 57.70 57.03 2zhb n MET 314 Cb 0.52 -3.97 -0.01 0.00 -0.71 0.00 0.00 33.22 29.05 2zhb n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zhb s PRO 315 N -3.41 3.64 -0.02 0.03 0.02 -1.26 -1.33 135.00 132.67 2zhb s PRO 315 Ca 0.12 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 62.77 2zhb s PRO 315 Cb -0.02 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 2zhb s PRO 315 CO 0.82 -0.62 -0.03 1.28 -0.33 0.00 0.00 177.00 178.12 2zhb n LEU 316 N -0.82 0.19 -3.95 -5.54 4.77 -0.39 -4.89 117.00 106.36 2zhb n LEU 316 Ca 0.09 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2zhb n LEU 316 Cb 0.50 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2zhb n LEU 316 CO 0.44 -0.48 -0.26 -0.13 -1.33 0.00 0.00 177.39 175.63 2zhb s ARG 317 N -1.18 0.51 0.38 3.23 0.52 -1.26 -5.05 118.95 116.10 2zhb s ARG 317 Ca -0.03 -0.72 0.08 0.00 -0.52 0.00 0.00 55.73 54.54 2zhb s ARG 317 Cb 0.00 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.63 2zhb s ARG 317 CO 0.04 -0.11 0.20 -1.54 0.02 0.00 0.00 175.30 173.91 2zhb s SER 318 N -1.94 4.66 0.11 0.23 1.04 -1.26 -3.19 113.70 113.35 2zhb s SER 318 Ca -0.08 -0.88 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 2zhb s SER 318 Cb -0.03 -0.61 0.08 0.00 0.10 0.00 0.00 66.02 65.56 2zhb s SER 318 CO -0.03 -0.46 1.06 0.00 0.98 0.00 0.00 173.24 174.79 2zhb s ALA 319 N -2.50 -1.82 -0.06 5.32 0.00 -0.58 -5.00 121.76 117.12 2zhb s ALA 319 Ca 0.41 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 2zhb s ALA 319 Cb -0.00 0.58 0.06 0.00 0.00 0.00 0.00 23.12 23.76 2zhb s ALA 319 CO 0.24 -1.05 0.63 -0.59 0.00 0.00 0.00 175.76 174.99 2zhb s PHE 320 N -2.92 -0.61 0.04 0.00 -0.12 -1.26 -0.60 117.98 112.52 2zhb s PHE 320 Ca 0.14 1.09 0.03 0.00 -0.05 0.00 0.00 56.93 58.13 2zhb s PHE 320 Cb 0.00 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 2zhb s PHE 320 CO 0.01 -0.56 -0.08 0.21 -0.05 0.00 0.00 175.22 174.75 2zhb s LYS 321 N -1.06 0.57 0.04 1.99 2.36 -0.83 -4.99 119.74 117.82 2zhb s LYS 321 Ca -0.10 -0.71 0.06 0.00 -2.55 0.00 0.00 55.97 52.66 2zhb s LYS 321 Cb -0.01 -0.39 -0.02 0.00 -1.05 0.00 0.00 37.83 36.35 2zhb s LYS 321 CO 0.08 0.08 -0.17 0.00 1.55 0.00 0.00 175.35 176.89 2zhb s ALA 322 N -1.20 1.45 0.36 3.13 0.00 -1.26 -1.10 121.76 123.14 2zhb s ALA 322 Ca -0.07 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2zhb s ALA 322 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2zhb s ALA 322 CO 0.01 0.30 0.16 -1.12 0.00 0.00 0.00 175.76 175.11 2zhb s SER 323 N -1.20 2.22 0.27 0.00 0.01 0.47 -5.00 113.70 110.48 2zhb s SER 323 Ca 0.04 -1.64 0.02 0.00 1.31 0.00 0.00 55.95 55.68 2zhb s SER 323 Cb -0.08 0.46 0.39 0.00 0.21 0.00 0.00 66.02 67.00 2zhb s SER 323 CO 0.02 -0.93 1.72 -0.33 0.41 0.00 0.00 173.24 174.13 2zhb h GLU 324 N 1.98 0.52 0.00 12.44 4.39 -2.01 -3.37 114.58 128.54 2zhb h GLU 324 Ca -0.33 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2zhb h GLU 324 Cb 1.26 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2zhb h GLU 324 CO 0.52 0.72 0.00 -0.85 -1.16 0.00 0.00 179.01 178.24 2zhb n GLU 325 N -4.13 0.00 -4.66 2.33 -0.00 -1.26 -4.86 120.64 108.06 2zhb n GLU 325 Ca -0.00 0.12 -0.30 0.00 -0.00 0.00 0.00 57.16 56.98 2zhb n GLU 325 Cb 0.40 -0.55 -0.09 0.00 -0.00 0.00 0.00 31.44 31.21 2zhb n GLU 325 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2zhb s PHE 326 N -0.31 1.99 0.09 -1.84 0.40 -1.26 -2.59 117.98 114.46 2zhb s PHE 326 Ca 0.00 -0.96 0.10 0.00 -0.60 0.00 0.00 56.93 55.47 2zhb s PHE 326 Cb 0.00 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2zhb s PHE 326 CO 0.00 0.16 -0.26 0.00 0.70 0.00 0.00 175.22 175.82 2zhb s TYR 328 N -0.97 0.90 -0.25 0.00 1.51 -0.26 -2.80 117.35 115.49 2zhb s TYR 328 Ca 0.12 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 55.86 2zhb s TYR 328 Cb -0.10 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 2zhb s TYR 328 CO 0.04 -0.15 0.08 -0.51 -1.11 0.00 0.00 175.55 173.91 2zhb s LEU 329 N 0.50 3.51 -0.12 -1.29 1.43 -0.48 -1.97 118.68 120.26 2zhb s LEU 329 Ca -0.08 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2zhb s LEU 329 Cb -0.11 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2zhb s LEU 329 CO 0.01 -0.03 0.01 -0.76 0.23 0.00 0.00 176.35 175.80 2zhb s LEU 330 N 1.61 3.56 0.05 1.79 1.43 0.23 -0.61 118.68 126.74 2zhb s LEU 330 Ca 0.06 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2zhb s LEU 330 Cb -0.15 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2zhb s LEU 330 CO 0.04 0.30 -0.06 -0.36 0.23 0.00 0.00 176.35 176.51 2zhb s PHE 331 N -0.42 0.60 -0.02 0.29 0.08 -0.70 -1.53 117.98 116.29 2zhb s PHE 331 Ca 0.08 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.44 2zhb s PHE 331 Cb -0.12 -0.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2zhb s PHE 331 CO 0.02 -0.17 -0.02 -2.00 -0.10 0.00 0.00 175.22 172.95 2zhb s GLU 332 N -2.47 0.29 0.14 0.44 2.12 -1.19 -2.17 118.70 115.85 2zhb s GLU 332 Ca -0.03 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.30 2zhb s GLU 332 Cb -0.03 -0.36 -0.04 0.00 0.26 0.00 0.00 34.13 33.95 2zhb s GLU 332 CO -0.03 -0.02 -0.09 0.00 -0.54 0.00 0.00 175.26 174.58 2zhb h GLN 334 N 2.82 0.00 -4.67 0.00 4.20 -1.14 -1.05 115.11 115.27 2zhb h GLN 334 Ca -0.36 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.65 2zhb h GLN 334 Cb 1.18 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.68 2zhb h GLN 334 CO 0.64 0.00 -0.60 0.42 -0.67 0.00 0.00 178.83 178.61 2zhb s ILE 335 N -3.25 3.77 0.03 2.54 -1.09 -1.09 -4.84 121.20 117.27 2zhb s ILE 335 Ca 0.04 -1.16 0.10 0.00 -2.23 0.00 0.00 60.65 57.40 2zhb s ILE 335 Cb 0.10 -3.15 -0.10 0.00 -1.58 0.00 0.00 42.46 37.73 2zhb s ILE 335 CO 0.73 -0.20 1.36 0.11 -1.23 0.00 0.00 174.94 175.71 2zhb h LYS 336 N 8.22 0.00 -2.73 2.79 1.57 -1.89 -3.40 116.57 121.13 2zhb h LYS 336 Ca -0.23 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2zhb h LYS 336 Cb 1.08 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.22 2zhb h LYS 336 CO 0.61 0.81 0.03 -2.00 -0.57 0.00 0.00 179.45 178.32 2zhb s GLU 337 N -2.84 1.02 0.09 3.15 2.12 -1.26 -4.27 118.70 116.70 2zhb s GLU 337 Ca 0.02 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2zhb s GLU 337 Cb 0.09 0.46 -0.04 0.00 0.26 0.00 0.00 34.13 34.91 2zhb s GLU 337 CO 0.79 -0.36 -0.03 -1.50 -0.54 0.00 0.00 175.26 173.62 2zhb s ILE 338 N -2.29 0.43 1.01 -3.70 2.07 0.25 -4.99 121.20 113.98 2zhb s ILE 338 Ca -0.06 -1.88 -0.12 0.00 -1.41 0.00 0.00 60.65 57.18 2zhb s ILE 338 Cb -0.01 -1.69 0.20 0.00 0.13 0.00 0.00 42.46 41.09 2zhb s ILE 338 CO -0.00 -0.85 1.08 -0.94 -1.91 0.00 0.00 174.94 172.31 2zhb s SER 339 N -3.00 2.34 -0.11 4.50 1.04 -1.26 -4.77 113.70 112.44 2zhb s SER 339 Ca 0.12 1.59 -0.27 0.00 0.48 0.00 0.00 55.95 57.87 2zhb s SER 339 Cb 0.07 -2.25 -0.27 0.00 0.10 0.00 0.00 66.02 63.67 2zhb s SER 339 CO -0.06 -3.37 0.84 -0.09 0.98 0.00 0.00 173.24 171.55 2zhb h ARG 340 N -2.05 0.08 -6.94 4.02 9.65 -1.93 -3.45 114.38 113.76 2zhb h ARG 340 Ca -0.53 -0.13 -0.49 0.00 -1.10 0.00 0.00 59.98 57.73 2zhb h ARG 340 Cb 1.30 0.04 0.03 0.00 -1.39 0.00 0.00 29.97 29.96 2zhb h ARG 340 CO 0.51 1.02 0.45 0.14 2.80 0.00 0.00 179.97 184.89 2zhb s VAL 341 N -2.44 3.52 0.09 0.20 -7.23 -1.25 0.16 120.40 113.45 2zhb s VAL 341 Ca -0.17 1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 61.13 2zhb s VAL 341 Cb -0.02 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.25 2zhb s VAL 341 CO 0.72 0.08 0.25 0.72 -0.31 0.00 0.00 175.10 176.56 2zhb s PHE 342 N -1.52 0.05 -0.21 2.82 -0.12 -0.29 -4.93 117.98 113.79 2zhb s PHE 342 Ca 0.56 -0.43 -0.12 0.00 -0.05 0.00 0.00 56.93 56.88 2zhb s PHE 342 Cb -0.26 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.11 2zhb s PHE 342 CO 0.33 -0.58 0.24 -0.98 -0.05 0.00 0.00 175.22 174.18 2zhb s ARG 343 N -3.74 4.15 -0.17 1.99 1.70 -1.26 -1.03 118.95 120.59 2zhb s ARG 343 Ca 0.04 -0.07 -0.08 0.00 -0.47 0.00 0.00 55.73 55.14 2zhb s ARG 343 Cb 0.04 -3.50 -0.04 0.00 -0.57 0.00 0.00 34.95 30.87 2zhb s ARG 343 CO -0.11 0.11 0.10 0.50 -1.08 0.00 0.00 175.30 174.82 2zhb s ARG 344 N 0.90 3.93 -0.18 3.89 3.52 0.70 -4.95 118.95 126.77 2zhb s ARG 344 Ca 0.12 -0.26 -0.27 0.00 -0.13 0.00 0.00 55.73 55.20 2zhb s ARG 344 Cb -0.13 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2zhb s ARG 344 CO 0.04 0.39 0.90 1.41 -0.81 0.00 0.00 175.30 177.23 2zhb s MET 345 N 0.08 4.30 0.51 5.12 -2.45 -1.26 -1.45 119.30 124.15 2zhb s MET 345 Ca 0.08 1.14 0.07 0.00 -1.25 0.00 0.00 55.69 55.72 2zhb s MET 345 Cb -0.12 -3.59 0.07 0.00 1.25 0.00 0.00 34.83 32.44 2zhb s MET 345 CO -0.00 -0.40 0.57 0.41 1.05 0.00 0.00 175.02 176.64 2zhb n GLY 346 N 3.40 2.33 3.52 2.11 0.00 0.11 -4.99 105.19 111.67 2zhb n GLY 346 Ca 0.07 -2.25 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 2zhb n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhb s PRO 347 N -4.23 -0.74 0.55 1.61 0.04 -1.26 -4.21 135.00 126.77 2zhb s PRO 347 Ca 0.43 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 2zhb s PRO 347 Cb -0.03 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.87 2zhb s PRO 347 CO 0.27 -3.57 1.03 -0.65 0.04 0.00 0.00 177.00 174.12 2zhb s GLN 348 N -4.57 3.61 0.49 4.56 -0.21 -1.26 -0.81 119.66 121.48 2zhb s GLN 348 Ca 0.68 1.12 0.21 0.00 0.02 0.00 0.00 55.36 57.38 2zhb s GLN 348 Cb -0.24 -2.08 1.26 0.00 1.00 0.00 0.00 33.01 32.95 2zhb s GLN 348 CO 0.63 -0.56 2.00 0.27 -2.12 0.00 0.00 175.29 175.51 2zhb h PHE 349 N 0.73 0.16 -0.00 0.91 -5.15 -1.29 -2.44 116.94 109.86 2zhb h PHE 349 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2zhb h PHE 349 Cb 1.21 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 37.32 2zhb h PHE 349 CO 0.60 0.07 -0.11 -0.85 -2.00 0.00 0.00 178.31 176.02 2zhb n GLU 350 N -4.43 0.48 -2.08 6.09 0.00 -1.26 -4.40 120.64 115.04 2zhb n GLU 350 Ca 0.09 -0.14 -0.42 0.00 0.00 0.00 0.00 57.16 56.70 2zhb n GLU 350 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.44 2zhb n GLU 350 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2zhb n ASP 351 N -1.14 5.02 -0.31 -1.84 4.64 -0.92 -4.81 116.55 117.18 2zhb n ASP 351 Ca 0.13 -3.01 0.29 0.00 -1.38 0.00 0.00 54.79 50.82 2zhb n ASP 351 Cb 0.28 -1.53 0.53 0.00 -1.04 0.00 0.00 41.12 39.37 2zhb n ASP 351 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 2zhb n GLU 352 N 4.42 -0.06 0.17 -0.67 2.13 -1.26 -1.07 120.64 124.30 2zhb n GLU 352 Ca 0.46 1.35 -0.07 0.00 0.66 0.00 0.00 57.16 59.57 2zhb n GLU 352 Cb 0.36 -2.39 -0.03 0.00 0.27 0.00 0.00 31.44 29.65 2zhb n GLU 352 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2zhb h ARG 353 N 0.00 -0.42 -0.65 5.31 9.65 -1.97 -2.08 114.38 124.22 2zhb h ARG 353 Ca 0.79 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.69 2zhb h ARG 353 Cb 2.05 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.70 2zhb h ARG 353 CO -0.77 -0.28 0.36 -0.91 2.80 0.00 0.00 179.97 181.17 2zhb h ASN 354 N -0.45 0.79 -0.08 -3.80 2.35 -1.85 -2.39 115.58 110.14 2zhb h ASN 354 Ca -0.04 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2zhb h ASN 354 Cb 0.34 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2zhb h ASN 354 CO 0.07 0.63 -0.17 0.58 -1.65 0.00 0.00 177.43 176.89 2zhb h VAL 355 N 0.89 0.57 -0.16 2.81 2.07 -1.12 0.24 116.25 121.55 2zhb h VAL 355 Ca 0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2zhb h VAL 355 Cb 0.01 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2zhb h VAL 355 CO -0.04 0.00 -0.20 0.50 0.02 0.00 0.00 177.57 177.85 2zhb h LYS 356 N -0.24 -0.23 0.11 1.57 3.64 -0.89 0.83 116.57 121.37 2zhb h LYS 356 Ca 0.08 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2zhb h LYS 356 Cb 0.35 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2zhb h LYS 356 CO -0.22 -0.15 -0.38 0.87 -2.27 0.00 0.00 179.45 177.30 2zhb h LYS 357 N -0.24 -0.58 -0.94 1.90 1.57 -0.95 0.17 116.57 117.49 2zhb h LYS 357 Ca 0.11 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.15 2zhb h LYS 357 Cb 0.40 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.72 2zhb h LYS 357 CO -0.30 -0.39 0.50 0.35 -0.57 0.00 0.00 179.45 179.04 2zhb h PHE 358 N -0.61 0.85 0.00 -1.35 3.57 0.02 0.67 116.94 120.10 2zhb h PHE 358 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2zhb h PHE 358 Cb 0.64 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2zhb h PHE 358 CO -0.34 0.06 0.00 1.28 -2.23 0.00 0.00 178.31 177.08 2zhb n LEU 359 N -4.93 0.43 0.05 0.59 4.77 0.24 -3.53 117.00 114.62 2zhb n LEU 359 Ca 0.23 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 2zhb n LEU 359 Cb 0.65 -0.42 0.46 0.00 -2.33 0.00 0.00 43.42 41.78 2zhb n LEU 359 CO 0.16 -0.14 0.86 -1.54 -1.33 0.00 0.00 177.39 175.41 2zhb n SER 360 N -1.91 0.34 -4.76 -1.43 3.41 0.23 -4.78 113.62 104.73 2zhb n SER 360 Ca 0.06 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.82 2zhb n SER 360 Cb 0.36 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2zhb n SER 360 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zhb s ARG 361 N -3.09 4.74 -0.80 4.33 1.81 -1.22 -4.99 118.95 119.73 2zhb s ARG 361 Ca 0.09 1.62 -0.18 0.00 -1.72 0.00 0.00 55.73 55.54 2zhb s ARG 361 Cb 0.13 -3.21 0.14 0.00 -0.45 0.00 0.00 34.95 31.56 2zhb s ARG 361 CO 0.45 0.36 0.94 0.54 -0.68 0.00 0.00 175.30 176.92 2zhb s ASN 362 N -1.07 6.50 0.54 0.23 4.22 -1.26 -5.01 114.94 119.09 2zhb s ASN 362 Ca 0.43 -1.92 0.08 0.00 -2.14 0.00 0.00 52.86 49.30 2zhb s ASN 362 Cb -0.28 -2.34 0.06 0.00 1.28 0.00 0.00 41.25 39.97 2zhb s ASN 362 CO 0.36 -1.02 0.75 -0.13 -2.04 0.00 0.00 177.10 175.02 2zhb s ARG 363 N 2.32 2.41 0.13 3.55 0.52 -1.26 -5.04 118.95 121.58 2zhb s ARG 363 Ca 0.24 -1.41 0.23 0.00 -0.52 0.00 0.00 55.73 54.26 2zhb s ARG 363 Cb -0.12 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.73 2zhb s ARG 363 CO -0.04 -0.74 1.00 0.00 0.02 0.00 0.00 175.30 175.55 2zhb n ALA 364 N -2.20 2.80 -0.06 2.13 0.00 -1.26 -4.57 120.51 117.35 2zhb n ALA 364 Ca 0.13 -0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.28 2zhb n ALA 364 Cb 0.61 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 19.08 2zhb n ALA 364 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zhb n PHE 365 N -2.40 0.19 -2.48 0.00 3.01 -1.26 -5.10 117.46 109.43 2zhb n PHE 365 Ca 0.00 -0.48 -0.05 0.00 1.01 0.00 0.00 57.45 57.94 2zhb n PHE 365 Cb 0.51 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 2zhb n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zhb n ARG 366 N -0.06 -4.39 -0.60 -1.08 0.63 -1.26 -4.89 116.66 105.01 2zhb n ARG 366 Ca 0.05 3.31 -0.30 0.00 -0.92 0.00 0.00 57.85 59.99 2zhb n ARG 366 Cb 0.31 -4.75 0.20 0.00 0.45 0.00 0.00 32.46 28.68 2zhb n ARG 366 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2zhb n PRO 367 N 1.61 -1.21 -4.20 -0.14 -0.04 -1.26 -4.83 135.00 124.93 2zhb n PRO 367 Ca -0.35 -0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 62.69 2zhb n PRO 367 Cb 0.54 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.62 2zhb n PRO 367 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zhb s PHE 368 N -2.54 1.10 -0.17 0.54 -0.71 0.30 -4.95 117.98 111.56 2zhb s PHE 368 Ca 0.67 -1.29 -0.07 0.00 -1.04 0.00 0.00 56.93 55.19 2zhb s PHE 368 Cb -0.24 -0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 40.96 2zhb s PHE 368 CO 0.61 -0.55 0.08 0.42 -1.34 0.00 0.00 175.22 174.44 2zhb s ILE 369 N -4.06 4.93 -0.08 -4.49 1.01 -1.26 1.00 121.20 118.24 2zhb s ILE 369 Ca 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2zhb s ILE 369 Cb 0.07 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.38 2zhb s ILE 369 CO 0.08 0.49 0.16 -0.70 0.00 0.00 0.00 174.94 174.97 2zhb s GLU 370 N 0.10 0.05 -1.17 2.79 2.12 0.01 -4.93 118.70 117.67 2zhb s GLU 370 Ca 0.06 0.52 -0.27 0.00 0.36 0.00 0.00 54.97 55.64 2zhb s GLU 370 Cb -0.12 -0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.04 2zhb s GLU 370 CO 0.00 -0.27 0.75 0.09 -0.54 0.00 0.00 175.26 175.29 2zhb n ASN 371 N 5.05 -4.86 0.00 -1.70 3.02 -1.26 -2.29 115.26 113.22 2zhb n ASN 371 Ca -0.10 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2zhb n ASN 371 Cb 0.50 -2.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.99 2zhb n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhb n GLY 372 N -1.85 2.75 3.47 7.41 0.00 -1.26 -4.99 105.19 110.71 2zhb n GLY 372 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2zhb n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zhb s ARG 373 N -0.04 1.65 0.39 1.61 1.70 -0.97 -0.78 118.95 122.52 2zhb s ARG 373 Ca 0.00 -1.78 -0.22 0.00 -0.47 0.00 0.00 55.73 53.26 2zhb s ARG 373 Cb 0.00 -1.62 -0.11 0.00 -0.57 0.00 0.00 34.95 32.65 2zhb s ARG 373 CO 0.00 0.25 0.93 -1.58 -1.08 0.00 0.00 175.30 173.82 2zhb s TRP 374 N -2.63 3.40 0.09 5.89 0.52 0.01 -0.81 118.94 125.40 2zhb s TRP 374 Ca 0.29 1.61 -0.00 0.00 0.02 0.00 0.00 56.10 58.02 2zhb s TRP 374 Cb -0.02 -2.83 -0.04 0.00 -1.15 0.00 0.00 33.47 29.42 2zhb s TRP 374 CO 0.14 -0.02 -0.02 -1.58 0.02 0.00 0.00 176.95 175.49 2zhb s TRP 375 N -2.03 0.73 0.01 -1.98 0.52 0.28 0.04 118.94 116.51 2zhb s TRP 375 Ca 0.59 -1.05 -0.04 0.00 0.02 0.00 0.00 56.10 55.61 2zhb s TRP 375 Cb -0.11 -0.46 -0.01 0.00 -1.15 0.00 0.00 33.47 31.74 2zhb s TRP 375 CO 0.16 -0.33 0.05 0.00 0.02 0.00 0.00 176.95 176.85 2zhb s ALA 376 N -3.85 -0.10 -0.27 0.98 0.00 -0.53 -0.53 121.76 117.46 2zhb s ALA 376 Ca 0.12 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 2zhb s ALA 376 Cb 0.07 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 2zhb s ALA 376 CO -0.06 -0.18 0.22 -0.06 0.00 0.00 0.00 175.76 175.68 2zhb s PHE 377 N -1.43 3.25 0.34 0.00 2.99 -1.26 -0.22 117.98 121.65 2zhb s PHE 377 Ca -0.15 0.20 0.09 0.00 0.00 0.00 0.00 56.93 57.06 2zhb s PHE 377 Cb -0.09 -2.39 -0.06 0.00 0.00 0.00 0.00 43.02 40.49 2zhb s PHE 377 CO 0.00 -0.12 -0.01 -2.00 -0.00 0.00 0.00 175.22 173.09 2zhb s GLU 378 N 1.65 2.03 0.03 0.44 2.56 -0.20 -4.52 118.70 120.69 2zhb s GLU 378 Ca 0.09 -1.78 0.02 0.00 0.00 0.00 0.00 54.97 53.29 2zhb s GLU 378 Cb -0.15 -1.89 -0.04 0.00 2.00 0.00 0.00 34.13 34.05 2zhb s GLU 378 CO 0.09 0.14 0.04 -1.64 -0.56 0.00 0.00 175.26 173.33 2zhb s MET 379 N -3.69 2.84 0.41 4.30 -1.94 -1.26 -1.14 119.30 118.81 2zhb s MET 379 Ca 0.34 -0.63 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 2zhb s MET 379 Cb 0.00 -2.71 -0.05 0.00 2.01 0.00 0.00 34.83 34.08 2zhb s MET 379 CO 0.19 0.60 0.73 1.03 -0.01 0.00 0.00 175.02 177.56 2zhb s ARG 380 N -1.93 3.66 0.17 2.03 0.52 0.12 -4.95 118.95 118.58 2zhb s ARG 380 Ca 0.24 0.26 0.09 0.00 -0.52 0.00 0.00 55.73 55.81 2zhb s ARG 380 Cb -0.12 -2.44 -0.13 0.00 0.52 0.00 0.00 34.95 32.78 2zhb s ARG 380 CO 0.15 -0.04 1.33 0.87 0.02 0.00 0.00 175.30 177.64 2zhb h LYS 381 N 0.98 0.00 -4.23 3.54 1.79 -1.98 -3.47 116.57 113.20 2zhb h LYS 381 Ca -0.47 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.86 2zhb h LYS 381 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.70 2zhb h LYS 381 CO 0.63 0.85 -0.60 -0.59 -1.08 0.00 0.00 179.45 178.67 2zhb s PHE 382 N -2.79 0.60 0.00 -1.35 -0.12 -1.26 -5.07 117.98 107.99 2zhb s PHE 382 Ca 0.02 -1.05 0.00 0.00 -0.05 0.00 0.00 56.93 55.85 2zhb s PHE 382 Cb 0.09 -0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 2zhb s PHE 382 CO 0.80 -0.49 0.33 0.25 -0.05 0.00 0.00 175.22 176.06 2zhb n THR 383 N -0.02 0.10 -4.12 -4.49 -2.24 -1.26 -4.96 114.28 97.28 2zhb n THR 383 Ca -0.10 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 2zhb n THR 383 Cb 0.62 1.39 -0.12 0.00 -2.10 0.00 0.00 70.33 70.13 2zhb n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zhb s THR 384 N -0.10 0.82 0.14 4.28 -4.23 -1.26 -0.58 115.64 114.70 2zhb s THR 384 Ca 0.00 -1.26 -0.26 0.00 -1.18 0.00 0.00 61.69 58.99 2zhb s THR 384 Cb 0.00 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.91 2zhb s THR 384 CO 0.00 -0.35 1.60 -0.65 -0.54 0.00 0.00 174.62 174.68 2zhb h PRO 385 N 4.27 -0.40 -0.20 3.99 0.11 -1.78 -1.31 132.00 136.68 2zhb h PRO 385 Ca -0.38 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.81 2zhb h PRO 385 Cb 1.20 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 2zhb h PRO 385 CO 0.42 -0.27 -0.24 0.93 -0.21 0.00 0.00 178.00 178.64 2zhb h GLU 386 N -0.41 -0.25 -0.96 1.05 3.07 -1.95 0.15 114.58 115.27 2zhb h GLU 386 Ca 0.09 0.02 0.22 0.00 -0.50 0.00 0.00 59.36 59.19 2zhb h GLU 386 Cb 0.56 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.45 2zhb h GLU 386 CO -0.36 -0.17 0.63 1.49 -1.40 0.00 0.00 179.01 179.19 2zhb h GLU 387 N -0.26 0.44 -0.00 2.33 4.81 -1.82 -0.04 114.58 120.02 2zhb h GLU 387 Ca 0.12 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2zhb h GLU 387 Cb 0.45 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zhb h GLU 387 CO -0.36 0.29 -0.11 0.78 -0.73 0.00 0.00 179.01 178.88 2zhb h GLY 388 N 0.45 0.09 2.00 1.92 0.00 0.18 -3.22 103.07 104.48 2zhb h GLY 388 Ca 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2zhb h GLY 388 CO -0.23 0.13 -0.05 -2.08 0.00 0.00 0.00 176.54 174.30 2zhb h VAL 389 N -0.65 0.90 -0.00 4.60 2.07 0.07 0.21 116.25 123.45 2zhb h VAL 389 Ca -0.01 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2zhb h VAL 389 Cb 0.88 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2zhb h VAL 389 CO 0.02 0.05 -0.28 -0.09 0.02 0.00 0.00 177.57 177.29 2zhb h ARG 390 N 0.00 0.00 0.15 1.57 2.43 -1.09 0.06 114.38 117.50 2zhb h ARG 390 Ca -0.00 -0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 2zhb h ARG 390 Cb 0.11 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2zhb h ARG 390 CO 0.01 0.29 -1.16 1.03 -1.51 0.00 0.00 179.97 178.62 2zhb h SER 391 N 0.00 0.50 -0.09 -3.80 0.87 -0.77 -3.21 113.55 107.04 2zhb h SER 391 Ca -0.00 -0.91 -0.00 0.00 -1.23 0.00 0.00 61.79 59.64 2zhb h SER 391 Cb 0.50 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2zhb h SER 391 CO 0.04 1.53 0.05 0.22 -0.53 0.00 0.00 176.83 178.14 2zhb h TYR 392 N -0.26 0.13 0.00 2.24 3.20 -0.42 -2.69 116.97 119.18 2zhb h TYR 392 Ca -0.22 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.59 2zhb h TYR 392 Cb 1.78 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 2zhb h TYR 392 CO 0.16 0.18 -0.25 0.00 -1.64 0.00 0.00 178.16 176.61 2zhb h ALA 393 N 0.94 1.46 0.00 1.82 0.00 -1.16 0.31 119.26 122.64 2zhb h ALA 393 Ca 0.03 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2zhb h ALA 393 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zhb h ALA 393 CO -0.00 0.31 -0.82 0.77 0.00 0.00 0.00 179.25 179.50 2zhb h SER 394 N 0.00 0.00 0.00 0.00 0.02 -1.52 -3.12 113.55 108.92 2zhb h SER 394 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2zhb h SER 394 Cb 0.47 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2zhb h SER 394 CO 0.03 0.82 -1.91 0.35 -1.14 0.00 0.00 176.83 174.99 2zhb n THR 395 N -3.43 0.87 -0.97 -2.27 -2.24 -1.03 -4.57 114.28 100.64 2zhb n THR 395 Ca 0.00 -0.56 0.06 0.00 -2.27 0.00 0.00 64.05 61.28 2zhb n THR 395 Cb 0.83 -0.59 0.34 0.00 -2.10 0.00 0.00 70.33 68.80 2zhb n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zhb n HIS 396 N -2.47 1.71 -0.32 4.78 -0.00 0.11 -4.66 115.22 114.36 2zhb n HIS 396 Ca -0.21 -0.86 0.12 0.00 -0.00 0.00 0.00 57.72 56.78 2zhb n HIS 396 Cb 0.91 -0.47 0.30 0.00 -0.00 0.00 0.00 29.99 30.73 2zhb n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zhb h TRP 397 N 3.01 0.88 0.00 4.41 5.08 -1.69 -0.82 115.95 126.83 2zhb h TRP 397 Ca 0.03 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.04 2zhb h TRP 397 Cb 1.83 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.75 2zhb h TRP 397 CO 0.91 0.13 0.00 1.58 -1.28 0.00 0.00 178.44 179.77 2zhb n HIS 398 N -4.88 0.39 0.04 0.12 -0.00 -1.26 -1.74 115.22 107.89 2zhb n HIS 398 Ca 0.22 0.20 0.11 0.00 0.46 0.00 0.00 57.72 58.71 2zhb n HIS 398 Cb 0.58 -0.82 0.23 0.00 -0.12 0.00 0.00 29.99 29.86 2zhb n HIS 398 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2zhb n THR 399 N -1.90 0.69 -0.69 3.57 5.66 -0.31 -4.34 114.28 116.96 2zhb n THR 399 Ca -0.00 -0.85 0.06 0.00 -3.05 0.00 0.00 64.05 60.21 2zhb n THR 399 Cb 0.04 0.79 0.37 0.00 -1.55 0.00 0.00 70.33 69.97 2zhb n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zhb n LEU 400 N 1.37 5.24 0.00 1.09 4.77 -0.71 -4.78 117.00 123.98 2zhb n LEU 400 Ca 0.19 -2.66 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2zhb n LEU 400 Cb 0.57 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2zhb n LEU 400 CO 0.15 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2zhb n GLY 401 N 0.60 2.92 0.19 -0.72 0.00 -1.26 -3.63 105.19 103.30 2zhb n GLY 401 Ca 0.25 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2zhb n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zhb h LYS 402 N 0.00 -0.39 0.00 1.61 3.11 -1.94 -1.94 116.57 117.01 2zhb h LYS 402 Ca 0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2zhb h LYS 402 Cb 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 2zhb h LYS 402 CO 0.00 -0.16 -0.15 -0.91 -2.81 0.00 0.00 179.45 175.42 2zhb h ASN 403 N -0.56 0.00 -0.62 4.20 2.35 -1.96 -3.05 115.58 115.95 2zhb h ASN 403 Ca -0.04 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.84 2zhb h ASN 403 Cb 0.41 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.67 2zhb h ASN 403 CO 0.07 0.55 -0.08 0.58 -1.65 0.00 0.00 177.43 176.90 2zhb h VAL 404 N -0.96 0.43 -0.34 2.81 2.07 -1.81 0.55 116.25 119.01 2zhb h VAL 404 Ca 0.00 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2zhb h VAL 404 Cb 0.15 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zhb h VAL 404 CO 0.00 0.01 0.24 1.23 0.02 0.00 0.00 177.57 179.07 2zhb h GLY 405 N 0.05 0.07 1.89 2.17 0.00 -1.41 -1.45 103.07 104.39 2zhb h GLY 405 Ca 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2zhb h GLY 405 CO -0.58 0.02 -0.30 0.83 0.00 0.00 0.00 176.54 176.50 2zhb h GLU 406 N 0.06 0.00 0.00 4.80 5.08 0.18 -2.57 114.58 122.12 2zhb h GLU 406 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2zhb h GLU 406 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zhb h GLU 406 CO -0.01 0.18 -0.86 1.03 -1.00 0.00 0.00 179.01 178.36 2zhb h SER 407 N 0.00 0.00 0.81 1.42 0.87 -0.34 -3.27 113.55 113.04 2zhb h SER 407 Ca -0.01 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.31 2zhb h SER 407 Cb 1.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2zhb h SER 407 CO 0.02 0.13 -1.19 0.40 -0.53 0.00 0.00 176.83 175.66 2zhb h ILE 408 N 0.00 1.50 0.00 2.23 2.04 -1.36 -2.36 117.51 119.56 2zhb h ILE 408 Ca -0.03 -3.20 -0.04 0.00 1.00 0.00 0.00 64.86 62.60 2zhb h ILE 408 Cb 1.12 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 2zhb h ILE 408 CO 0.01 0.88 -0.17 -0.09 0.00 0.00 0.00 178.15 178.78 2zhb h ARG 409 N 0.02 0.00 0.00 2.37 2.43 -1.51 -3.08 114.38 114.61 2zhb h ARG 409 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2zhb h ARG 409 Cb 1.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.42 2zhb h ARG 409 CO 0.14 0.17 -1.68 -0.85 -1.51 0.00 0.00 179.97 176.25 2zhb n GLU 410 N -3.67 0.59 -3.50 0.20 0.28 -1.21 -4.98 120.64 108.35 2zhb n GLU 410 Ca -0.01 -0.14 0.02 0.00 -0.16 0.00 0.00 57.16 56.87 2zhb n GLU 410 Cb 0.29 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.64 2zhb n GLU 410 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2zhb s TYR 411 N -3.27 -0.14 -0.12 -1.84 6.14 -0.89 -5.12 117.35 112.12 2zhb s TYR 411 Ca -0.04 0.26 -0.29 0.00 0.64 0.00 0.00 57.07 57.64 2zhb s TYR 411 Cb 0.13 0.08 0.07 0.00 0.42 0.00 0.00 41.96 42.67 2zhb s TYR 411 CO 0.83 -0.07 0.70 -0.59 0.64 0.00 0.00 175.55 177.07 2zhb s PHE 412 N 1.43 -0.69 0.04 4.97 -0.12 -1.26 -4.20 117.98 118.15 2zhb s PHE 412 Ca -0.05 1.35 0.00 0.00 -0.05 0.00 0.00 56.93 58.19 2zhb s PHE 412 Cb -0.02 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2zhb s PHE 412 CO -0.12 -0.54 -0.04 -1.83 -0.05 0.00 0.00 175.22 172.64 2zhb s GLU 413 N -0.72 0.49 -0.24 1.99 -1.05 0.19 -4.97 118.70 114.39 2zhb s GLU 413 Ca -0.08 -0.89 -0.06 0.00 -0.15 0.00 0.00 54.97 53.80 2zhb s GLU 413 Cb -0.01 0.02 -0.02 0.00 -0.44 0.00 0.00 34.13 33.68 2zhb s GLU 413 CO 0.07 -0.04 0.03 0.42 0.95 0.00 0.00 175.26 176.68 2zhb s ILE 414 N -2.35 3.91 0.28 1.83 1.01 -1.26 -0.84 121.20 123.77 2zhb s ILE 414 Ca -0.05 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2zhb s ILE 414 Cb -0.03 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2zhb s ILE 414 CO -0.04 0.35 0.23 -0.63 0.00 0.00 0.00 174.94 174.86 2zhb s ILE 415 N 1.55 4.15 0.06 2.92 -1.09 -0.65 -4.93 121.20 123.21 2zhb s ILE 415 Ca 0.06 -1.39 -0.05 0.00 -2.23 0.00 0.00 60.65 57.04 2zhb s ILE 415 Cb -0.15 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2zhb s ILE 415 CO 0.01 -0.29 0.26 -1.54 -1.23 0.00 0.00 174.94 172.15 2zhb n SER 416 N -1.25 -0.49 -0.03 3.58 3.41 -1.26 -1.33 113.62 116.26 2zhb n SER 416 Ca -0.06 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2zhb n SER 416 Cb 0.58 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 2zhb n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zhb n GLY 417 N -0.18 0.52 0.29 5.00 0.00 -1.26 -1.37 105.19 108.19 2zhb n GLY 417 Ca -0.01 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.25 2zhb n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhb h GLU 418 N 0.00 0.05 -1.19 1.61 4.39 -1.99 0.41 114.58 117.85 2zhb h GLU 418 Ca 0.00 -0.00 0.35 0.00 0.34 0.00 0.00 59.36 60.04 2zhb h GLU 418 Cb 0.00 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.54 2zhb h GLU 418 CO 0.00 0.03 0.79 -0.22 -1.16 0.00 0.00 179.01 178.45 2zhb h LYS 419 N 0.05 0.20 -0.10 2.33 3.64 -1.96 0.14 116.57 120.87 2zhb h LYS 419 Ca 0.41 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.60 2zhb h LYS 419 Cb 0.71 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2zhb h LYS 419 CO -0.75 0.14 -0.64 1.25 -2.27 0.00 0.00 179.45 177.18 2zhb h LEU 420 N 0.21 0.74 -1.60 5.20 5.85 0.11 -3.08 115.31 122.73 2zhb h LEU 420 Ca 0.68 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zhb h LEU 420 Cb 2.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2zhb h LEU 420 CO -0.28 1.28 0.00 -0.26 -0.34 0.00 0.00 178.44 178.84 2zhb h PHE 421 N 0.25 0.00 -0.00 1.25 -1.00 -0.61 -0.83 116.94 115.99 2zhb h PHE 421 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2zhb h PHE 421 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2zhb h PHE 421 CO 0.11 0.00 -0.28 1.63 -1.61 0.00 0.00 178.31 178.16 2zhb n LYS 422 N -2.63 0.26 -3.00 1.51 5.02 -0.78 -4.74 118.16 113.80 2zhb n LYS 422 Ca -0.00 -0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 55.86 2zhb n LYS 422 Cb 0.16 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 2zhb n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zhb s GLU 423 N -2.82 3.88 -0.61 1.97 0.41 -0.32 -4.93 118.70 116.28 2zhb s GLU 423 Ca 0.17 0.56 -0.04 0.00 -0.41 0.00 0.00 54.97 55.24 2zhb s GLU 423 Cb 0.19 -2.41 -0.07 0.00 -1.78 0.00 0.00 34.13 30.05 2zhb s GLU 423 CO 0.59 0.06 2.00 -0.35 -0.49 0.00 0.00 175.26 177.07 2zhb n PRO 424 N -0.84 1.64 0.00 0.39 -0.04 -1.26 -3.88 135.00 131.01 2zhb n PRO 424 Ca 0.03 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2zhb n PRO 424 Cb 0.54 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 2zhb n PRO 424 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zhb n VAL 425 N 3.91 0.17 -0.31 0.52 0.24 -1.26 -4.89 118.33 116.71 2zhb n VAL 425 Ca 0.35 -0.18 0.06 0.00 -2.04 0.00 0.00 64.34 62.53 2zhb n VAL 425 Cb 0.20 1.01 0.21 0.00 -1.47 0.00 0.00 33.84 33.80 2zhb n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zhb h THR 426 N 2.24 0.84 0.74 3.34 1.35 -1.85 -2.65 112.91 116.92 2zhb h THR 426 Ca 0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 2zhb h THR 426 Cb 0.85 -0.01 0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2zhb h THR 426 CO 0.00 0.14 -0.36 0.00 -0.25 0.00 0.00 175.52 175.06 2zhb h ALA 427 N 1.52 -0.99 -0.65 6.62 0.00 -1.94 -2.67 119.26 121.14 2zhb h ALA 427 Ca 0.45 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.28 2zhb h ALA 427 Cb 0.53 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2zhb h ALA 427 CO -0.30 -1.05 -0.01 0.93 0.00 0.00 0.00 179.25 178.82 2zhb h GLU 428 N -1.00 0.10 -0.30 0.00 3.07 -1.89 -1.48 114.58 113.07 2zhb h GLU 428 Ca -0.10 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2zhb h GLU 428 Cb 0.76 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.60 2zhb h GLU 428 CO 0.17 0.07 0.00 -0.07 -1.40 0.00 0.00 179.01 177.78 2zhb h LEU 429 N 0.10 -0.11 -1.19 1.33 3.38 -1.39 0.92 115.31 118.35 2zhb h LEU 429 Ca 0.34 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.45 2zhb h LEU 429 Cb 0.57 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2zhb h LEU 429 CO -0.57 -0.02 0.57 0.00 0.09 0.00 0.00 178.44 178.51 2zhb h GLU 431 N 0.96 0.38 -0.15 0.00 4.57 -0.65 -0.76 114.58 118.93 2zhb h GLU 431 Ca 0.39 -0.22 -0.18 0.00 -1.18 0.00 0.00 59.36 58.17 2zhb h GLU 431 Cb 0.26 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2zhb h GLU 431 CO -0.15 0.79 -0.63 1.98 -1.18 0.00 0.00 179.01 179.82 2zhb h MET 432 N 0.30 0.54 -0.03 1.92 4.05 0.94 -3.17 114.93 119.49 2zhb h MET 432 Ca 0.02 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2zhb h MET 432 Cb 0.97 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 2zhb h MET 432 CO 0.08 1.00 0.00 -1.33 0.23 0.00 0.00 176.91 176.90 2zhb n MET 433 N -3.92 1.67 -1.02 0.39 2.81 0.75 -4.89 117.12 112.91 2zhb n MET 433 Ca -0.04 -0.97 -0.01 0.00 -1.81 0.00 0.00 57.70 54.87 2zhb n MET 433 Cb 0.65 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.69 2zhb n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zhb n GLY 434 N 1.17 0.31 3.61 3.03 0.00 -0.76 -4.89 105.19 107.65 2zhb n GLY 434 Ca 0.19 -0.04 -0.55 0.00 0.00 0.00 0.00 46.02 45.63 2zhb n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zhb n VAL 435 N -2.48 0.06 -4.23 1.61 0.31 -0.36 -4.91 118.33 108.33 2zhb n VAL 435 Ca -0.01 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 2zhb n VAL 435 Cb 0.27 -0.79 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2zhb n VAL 435 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2zhb s LYS 436 N 1.13 2.35 0.00 5.55 -2.85 -1.26 -4.77 119.74 119.89 2zhb s LYS 436 Ca 0.89 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 2zhb s LYS 436 Cb -1.03 -2.43 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 2zhb s LYS 436 CO 0.53 0.54 0.00 -3.47 0.10 0.00 0.00 175.35 173.05