#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zha s LYS 2 N 0.00 1.80 0.00 0.03 2.20 -1.26 -4.90 119.74 117.61 2zha s LYS 2 Ca 0.00 -1.13 0.00 0.00 -0.36 0.00 0.00 55.97 54.48 2zha s LYS 2 Cb 0.00 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 2zha s LYS 2 CO 0.00 0.50 0.00 0.28 -0.36 0.00 0.00 175.35 175.77 2zha n VAL 3 N 1.27 0.00 -0.23 4.02 0.31 -1.26 0.95 118.33 123.38 2zha n VAL 3 Ca -0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.11 2zha n VAL 3 Cb 0.52 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.50 2zha n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zha h GLU 4 N 0.00 0.88 -0.50 5.55 5.08 -1.99 -1.67 114.58 121.92 2zha h GLU 4 Ca 0.00 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2zha h GLU 4 Cb 0.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2zha h GLU 4 CO 0.00 0.60 0.29 0.93 -1.00 0.00 0.00 179.01 179.84 2zha h GLU 5 N 0.89 0.56 -0.14 2.33 4.39 0.18 -1.63 114.58 121.16 2zha h GLU 5 Ca 0.24 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.93 2zha h GLU 5 Cb -0.07 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2zha h GLU 5 CO -0.05 0.37 -0.02 0.82 -1.16 0.00 0.00 179.01 178.98 2zha h ILE 6 N 0.58 0.88 -0.83 3.13 1.08 -1.05 -1.92 117.51 119.38 2zha h ILE 6 Ca 0.20 -0.01 0.14 0.00 -0.39 0.00 0.00 64.86 64.80 2zha h ILE 6 Cb 0.03 0.85 -0.09 0.00 -3.07 0.00 0.00 36.82 34.54 2zha h ILE 6 CO -0.10 0.00 0.42 -0.07 -0.69 0.00 0.00 178.15 177.72 2zha h LEU 7 N 0.03 0.52 0.15 1.44 3.38 -0.87 -1.07 115.31 118.88 2zha h LEU 7 Ca 0.07 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2zha h LEU 7 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zha h LEU 7 CO -0.13 0.23 -0.41 -0.33 0.09 0.00 0.00 178.44 177.89 2zha h GLU 8 N 0.62 -0.64 -0.87 1.13 4.39 -0.51 -0.42 114.58 118.28 2zha h GLU 8 Ca 0.44 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.29 2zha h GLU 8 Cb 0.59 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.33 2zha h GLU 8 CO -0.34 -0.43 0.57 0.87 -1.16 0.00 0.00 179.01 178.51 2zha h LYS 9 N -0.67 0.81 -0.36 2.33 1.57 -1.14 -1.77 116.57 117.34 2zha h LYS 9 Ca 0.02 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zha h LYS 9 Cb 0.68 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2zha h LYS 9 CO -0.22 0.54 0.24 0.00 -0.57 0.00 0.00 179.45 179.44 2zha h ALA 10 N 1.57 1.94 -0.08 3.86 0.00 0.19 -2.09 119.26 124.66 2zha h ALA 10 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2zha h ALA 10 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zha h ALA 10 CO -0.17 -0.00 0.02 -0.07 0.00 0.00 0.00 179.25 179.02 2zha h LEU 11 N 0.31 0.09 -0.07 0.00 3.38 -0.52 -0.75 115.31 117.76 2zha h LEU 11 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zha h LEU 11 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zha h LEU 11 CO -0.03 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 177.98 2zha n GLU 12 N -4.49 0.66 0.00 1.13 1.02 -0.78 -1.66 120.64 116.51 2zha n GLU 12 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2zha n GLU 12 Cb 0.11 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2zha n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zha n LEU 13 N -0.45 0.00 -0.12 -4.62 4.77 -0.29 -4.86 117.00 111.42 2zha n LEU 13 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2zha n LEU 13 Cb 0.01 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2zha n LEU 13 CO 0.00 0.00 -1.32 1.33 -1.33 0.00 0.00 177.39 176.07 2zha n VAL 14 N -1.79 1.53 -2.41 4.08 0.24 -1.06 -4.45 118.33 114.47 2zha n VAL 14 Ca 0.00 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.41 2zha n VAL 14 Cb 0.37 -1.64 -0.04 0.00 -1.47 0.00 0.00 33.84 31.06 2zha n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zha s ILE 15 N -2.51 3.35 0.88 1.34 1.01 -0.67 0.12 121.20 124.72 2zha s ILE 15 Ca -0.35 1.34 -0.15 0.00 0.00 0.00 0.00 60.65 61.49 2zha s ILE 15 Cb 0.11 -3.84 0.21 0.00 0.01 0.00 0.00 42.46 38.94 2zha s ILE 15 CO 0.57 0.30 1.08 -2.65 0.00 0.00 0.00 174.94 174.24 2zha n PRO 16 N 1.01 -1.50 -4.27 2.79 -0.02 -1.26 -4.62 135.00 127.13 2zha n PRO 16 Ca -0.00 -1.68 -0.25 0.00 -2.02 0.00 0.00 63.50 59.54 2zha n PRO 16 Cb 0.45 -1.21 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 2zha n PRO 16 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2zha s ASP 17 N -4.87 4.28 0.10 2.55 3.84 -1.26 -4.98 116.67 116.33 2zha s ASP 17 Ca 0.63 -1.05 -0.26 0.00 -0.00 0.00 0.00 52.55 51.88 2zha s ASP 17 Cb -0.03 -0.52 -0.09 0.00 -1.38 0.00 0.00 42.92 40.91 2zha s ASP 17 CO 0.45 -0.38 1.43 -0.33 -0.00 0.00 0.00 175.17 176.33 2zha h GLU 18 N 1.64 -0.32 -0.84 2.11 3.07 -1.98 -1.24 114.58 117.02 2zha h GLU 18 Ca -0.43 0.02 0.22 0.00 -0.50 0.00 0.00 59.36 58.67 2zha h GLU 18 Cb 1.25 0.07 -0.16 0.00 -0.84 0.00 0.00 28.75 29.08 2zha h GLU 18 CO 0.69 -0.21 -0.03 -0.85 -1.40 0.00 0.00 179.01 177.21 2zha n GLU 19 N -4.78 -0.07 0.02 2.33 0.00 -1.26 0.15 120.64 117.04 2zha n GLU 19 Ca -0.03 1.26 -0.14 0.00 0.00 0.00 0.00 57.16 58.25 2zha n GLU 19 Cb 0.27 -1.98 -0.03 0.00 0.00 0.00 0.00 31.44 29.70 2zha n GLU 19 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2zha h GLU 20 N 0.00 0.61 -0.05 3.44 4.81 -1.72 -1.70 114.58 119.96 2zha h GLU 20 Ca 0.48 -0.51 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 2zha h GLU 20 Cb 0.95 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.45 2zha h GLU 20 CO -0.80 1.13 -0.75 0.28 -0.73 0.00 0.00 179.01 178.14 2zha h VAL 21 N 0.41 1.34 -0.06 0.32 2.07 0.98 -1.35 116.25 119.95 2zha h VAL 21 Ca -0.05 -2.05 0.03 0.00 0.82 0.00 0.00 66.70 65.45 2zha h VAL 21 Cb 1.40 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 33.45 2zha h VAL 21 CO 0.15 0.62 -0.14 -0.09 0.02 0.00 0.00 177.57 178.14 2zha h ARG 22 N 0.23 -0.19 -0.73 1.57 2.43 0.14 1.22 114.38 119.04 2zha h ARG 22 Ca -0.08 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2zha h ARG 22 Cb 1.41 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 2zha h ARG 22 CO 0.15 -0.13 0.49 -0.22 -1.51 0.00 0.00 179.97 178.75 2zha h LYS 23 N -0.20 0.51 -0.10 0.20 3.64 -1.30 0.44 116.57 119.76 2zha h LYS 23 Ca 0.07 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2zha h LYS 23 Cb 0.29 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2zha h LYS 23 CO -0.18 0.33 -0.65 0.78 -2.27 0.00 0.00 179.45 177.47 2zha h GLY 24 N 0.52 0.44 0.71 5.01 0.00 0.76 -2.24 103.07 108.28 2zha h GLY 24 Ca 0.35 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2zha h GLY 24 CO -0.12 0.51 -0.34 3.21 0.00 0.00 0.00 176.54 179.80 2zha h ARG 25 N 0.29 -0.92 -0.38 4.80 2.47 0.56 0.40 114.38 121.60 2zha h ARG 25 Ca -0.01 0.06 0.11 0.00 -1.26 0.00 0.00 59.98 58.88 2zha h ARG 25 Cb 1.20 0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 2zha h ARG 25 CO 0.11 -0.61 0.28 0.93 0.56 0.00 0.00 179.97 181.24 2zha h GLU 26 N -1.17 0.00 0.65 0.04 5.08 -0.94 0.15 114.58 118.40 2zha h GLU 26 Ca -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2zha h GLU 26 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 2zha h GLU 26 CO 0.16 0.00 -0.31 0.00 -1.00 0.00 0.00 179.01 177.86 2zha h ALA 27 N 1.79 -0.96 -0.76 3.43 0.00 -1.18 -2.74 119.26 118.83 2zha h ALA 27 Ca 0.18 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2zha h ALA 27 Cb 0.74 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2zha h ALA 27 CO -0.00 -0.89 0.54 1.49 0.00 0.00 0.00 179.25 180.38 2zha h GLU 28 N -1.12 0.09 0.19 0.00 4.81 0.13 -2.55 114.58 116.12 2zha h GLU 28 Ca -0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2zha h GLU 28 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2zha h GLU 28 CO 0.15 0.06 -0.25 1.49 -0.73 0.00 0.00 179.01 179.73 2zha h GLU 29 N 0.09 -0.43 -0.53 1.92 4.57 -0.45 -2.48 114.58 117.27 2zha h GLU 29 Ca 0.37 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.60 2zha h GLU 29 Cb 1.32 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 2zha h GLU 29 CO -0.04 -0.29 0.32 0.93 -1.18 0.00 0.00 179.01 178.76 2zha h GLU 30 N -0.45 0.63 -1.00 1.92 3.07 -1.34 -2.63 114.58 114.78 2zha h GLU 30 Ca -0.02 -0.04 0.22 0.00 -0.50 0.00 0.00 59.36 59.02 2zha h GLU 30 Cb 0.40 -0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.07 2zha h GLU 30 CO -0.06 0.41 0.63 1.25 -1.40 0.00 0.00 179.01 179.84 2zha h LEU 31 N 0.64 0.60 0.07 1.33 5.85 -1.43 0.10 115.31 122.47 2zha h LEU 31 Ca 0.21 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2zha h LEU 31 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2zha h LEU 31 CO -0.09 0.17 -0.03 0.03 -0.34 0.00 0.00 178.44 178.19 2zha h ARG 32 N 0.56 -0.09 -0.74 1.25 3.08 -1.21 -2.30 114.38 114.94 2zha h ARG 32 Ca 0.57 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.73 2zha h ARG 32 Cb 1.18 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 2zha h ARG 32 CO -0.33 0.50 -0.48 0.00 -1.07 0.00 0.00 179.97 178.59 2zha h ARG 33 N -0.80 -0.14 -0.07 0.04 3.08 -0.81 1.05 114.38 116.73 2zha h ARG 33 Ca -0.01 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2zha h ARG 33 Cb 0.62 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2zha h ARG 33 CO 0.01 -0.10 -0.00 0.00 -1.07 0.00 0.00 179.97 178.82 2zha h ARG 34 N -0.15 0.02 -0.69 0.04 3.08 -0.97 0.19 114.38 115.90 2zha h ARG 34 Ca 0.19 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.35 2zha h ARG 34 Cb 0.54 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2zha h ARG 34 CO -0.80 0.01 0.46 -0.07 -1.07 0.00 0.00 179.97 178.51 2zha h LEU 35 N 0.02 0.47 0.04 3.04 3.38 -0.37 -2.08 115.31 119.81 2zha h LEU 35 Ca 0.03 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2zha h LEU 35 Cb 0.04 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zha h LEU 35 CO -0.06 0.28 -0.63 0.44 0.09 0.00 0.00 178.44 178.56 2zha h ASP 36 N 0.52 0.48 0.00 -0.43 3.32 0.18 -2.57 116.42 117.92 2zha h ASP 36 Ca 0.32 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zha h ASP 36 Cb 0.56 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2zha h ASP 36 CO -0.11 1.25 0.00 1.21 -1.72 0.00 0.00 179.24 179.87 2zha n GLU 37 N -4.22 0.61 0.00 3.56 4.07 0.60 0.75 120.64 126.01 2zha n GLU 37 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 2zha n GLU 37 Cb 0.70 -1.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 2zha n GLU 37 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2zha n LEU 38 N 1.33 0.00 -2.35 4.31 4.77 -1.21 -4.99 117.00 118.86 2zha n LEU 38 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2zha n LEU 38 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2zha n LEU 38 CO 0.00 0.00 0.16 0.61 -1.33 0.00 0.00 177.39 176.83 2zha n GLY 39 N 0.88 -0.87 3.07 -0.72 0.00 0.23 -5.09 105.19 102.68 2zha n GLY 39 Ca 0.00 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 2zha n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zha s VAL 40 N -2.77 1.10 0.00 1.61 1.01 -1.21 -5.06 120.40 115.07 2zha s VAL 40 Ca 0.03 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2zha s VAL 40 Cb -0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 2zha s VAL 40 CO 0.42 0.33 1.69 -0.70 0.00 0.00 0.00 175.10 176.84 2zha s GLU 41 N 0.10 4.19 0.01 2.72 2.12 -1.26 -4.90 118.70 121.68 2zha s GLU 41 Ca -0.03 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.59 2zha s GLU 41 Cb -0.10 -3.87 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 2zha s GLU 41 CO 0.01 -0.81 -0.03 1.52 -0.54 0.00 0.00 175.26 175.41 2zha s TYR 42 N 3.57 0.22 -0.10 5.30 -0.85 -1.26 -1.87 117.35 122.36 2zha s TYR 42 Ca 0.75 -0.27 0.03 0.00 -0.52 0.00 0.00 57.07 57.06 2zha s TYR 42 Cb -0.37 -0.15 0.01 0.00 0.38 0.00 0.00 41.96 41.83 2zha s TYR 42 CO 0.32 -0.08 -0.20 0.54 -1.52 0.00 0.00 175.55 174.61 2zha s VAL 43 N -0.73 1.78 -0.06 -3.49 0.11 -0.15 -4.97 120.40 112.89 2zha s VAL 43 Ca -0.07 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 57.88 2zha s VAL 43 Cb -0.05 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 2zha s VAL 43 CO -0.00 0.50 0.79 -0.36 -3.33 0.00 0.00 175.10 172.70 2zha s PHE 44 N 0.56 3.58 0.00 1.54 0.40 -1.26 -1.27 117.98 121.53 2zha s PHE 44 Ca -0.15 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 2zha s PHE 44 Cb -0.17 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.45 2zha s PHE 44 CO 0.05 0.02 0.00 1.33 0.70 0.00 0.00 175.22 177.32 2zha n VAL 45 N 3.93 0.00 -0.86 -0.44 0.24 -1.14 -4.85 118.33 115.21 2zha n VAL 45 Ca 0.01 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.33 2zha n VAL 45 Cb 0.51 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2zha n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zha n GLY 46 N 0.00 -2.20 0.27 7.63 0.00 -1.26 -3.43 105.19 106.20 2zha n GLY 46 Ca 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.62 2zha n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zha h SER 47 N -0.09 0.00 0.40 1.61 4.64 -1.92 -2.87 113.55 115.32 2zha h SER 47 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zha h SER 47 Cb 0.09 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2zha h SER 47 CO 0.00 0.00 -0.19 0.22 -0.87 0.00 0.00 176.83 175.99 2zha h TYR 48 N 0.01 -0.50 -0.69 4.77 3.20 -1.76 0.40 116.97 122.39 2zha h TYR 48 Ca 0.02 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.01 2zha h TYR 48 Cb 0.08 0.17 -0.10 0.00 1.54 0.00 0.00 36.73 38.42 2zha h TYR 48 CO -0.00 -0.20 0.20 0.00 -1.64 0.00 0.00 178.16 176.52 2zha h ALA 49 N -0.30 0.89 -0.33 1.82 0.00 -1.55 -0.62 119.26 119.18 2zha h ALA 49 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zha h ALA 49 Cb 0.53 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zha h ALA 49 CO 0.09 -0.28 0.00 0.54 0.00 0.00 0.00 179.25 179.60 2zha n ARG 50 N -5.09 1.83 -3.67 0.00 1.74 -1.10 -4.94 116.66 105.43 2zha n ARG 50 Ca 0.12 -1.20 -0.22 0.00 -0.77 0.00 0.00 57.85 55.78 2zha n ARG 50 Cb 0.39 -1.29 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 2zha n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zha n ASN 51 N 0.46 -1.70 -0.01 0.55 3.02 -0.03 -4.89 115.26 112.66 2zha n ASN 51 Ca 0.11 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 2zha n ASN 51 Cb 0.30 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 2zha n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zha n THR 52 N -4.21 0.45 -2.49 3.41 -2.24 0.12 -4.78 114.28 104.53 2zha n THR 52 Ca -0.28 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 60.71 2zha n THR 52 Cb 0.67 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2zha n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zha s TRP 53 N -0.46 2.98 0.35 4.78 -2.14 -1.18 -4.59 118.94 118.68 2zha s TRP 53 Ca 0.00 1.57 -0.26 0.00 2.66 0.00 0.00 56.10 60.07 2zha s TRP 53 Cb 0.00 -3.08 -0.09 0.00 -3.10 0.00 0.00 33.47 27.20 2zha s TRP 53 CO 0.00 -0.90 1.02 -1.17 -2.66 0.00 0.00 176.95 173.24 2zha s LEU 54 N -3.57 4.30 0.06 -4.66 2.96 -1.26 -4.74 118.68 111.77 2zha s LEU 54 Ca 0.67 2.00 -0.34 0.00 -0.22 0.00 0.00 54.13 56.24 2zha s LEU 54 Cb -0.17 -4.01 -0.13 0.00 0.50 0.00 0.00 46.19 42.38 2zha s LEU 54 CO 0.21 -0.26 1.68 1.17 -1.32 0.00 0.00 176.35 177.84 2zha n LYS 55 N 0.42 2.12 -1.34 1.98 4.81 0.32 -0.65 118.16 125.83 2zha n LYS 55 Ca 0.03 0.77 -0.05 0.00 -0.87 0.00 0.00 58.31 58.19 2zha n LYS 55 Cb 0.49 -2.56 -0.02 0.00 0.02 0.00 0.00 35.03 32.96 2zha n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zha n GLY 56 N 3.75 0.61 2.71 3.14 0.00 -1.26 -4.91 105.19 109.24 2zha n GLY 56 Ca 0.19 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 2zha n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zha n SER 57 N 1.24 1.89 -4.75 1.61 7.64 0.18 -5.09 113.62 116.34 2zha n SER 57 Ca -0.05 -2.42 -0.41 0.00 1.01 0.00 0.00 58.87 57.01 2zha n SER 57 Cb 0.23 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2zha n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zha s LEU 58 N -3.58 4.45 -0.30 -3.43 2.96 -1.26 -4.48 118.68 113.04 2zha s LEU 58 Ca 0.30 2.43 -0.13 0.00 -0.22 0.00 0.00 54.13 56.51 2zha s LEU 58 Cb 0.37 -3.62 0.16 0.00 0.50 0.00 0.00 46.19 43.60 2zha s LEU 58 CO -0.02 -0.44 0.90 -0.70 -1.32 0.00 0.00 176.35 174.77 2zha s GLU 59 N -0.82 0.37 -0.28 1.98 2.12 -1.26 -4.46 118.70 116.35 2zha s GLU 59 Ca 0.52 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.57 2zha s GLU 59 Cb -0.36 0.53 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 2zha s GLU 59 CO 0.42 -0.15 0.46 0.42 -0.54 0.00 0.00 175.26 175.87 2zha s ILE 60 N 2.60 5.10 -0.12 -3.70 1.01 -0.94 -4.37 121.20 120.78 2zha s ILE 60 Ca -0.02 0.68 -0.06 0.00 0.00 0.00 0.00 60.65 61.24 2zha s ILE 60 Cb -0.08 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2zha s ILE 60 CO -0.18 0.06 0.10 -1.81 0.00 0.00 0.00 174.94 173.11 2zha s ASP 61 N 1.62 6.00 -0.09 3.58 1.11 -1.26 -0.01 116.67 127.62 2zha s ASP 61 Ca 0.18 0.33 -0.02 0.00 0.18 0.00 0.00 52.55 53.22 2zha s ASP 61 Cb -0.16 -1.91 0.04 0.00 1.07 0.00 0.00 42.92 41.96 2zha s ASP 61 CO 0.10 0.36 0.03 -0.69 1.18 0.00 0.00 175.17 176.15 2zha s VAL 62 N -0.74 0.19 -0.25 -1.27 1.01 0.02 -2.86 120.40 116.50 2zha s VAL 62 Ca 0.13 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2zha s VAL 62 Cb -0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2zha s VAL 62 CO 0.03 0.12 0.18 -0.36 0.00 0.00 0.00 175.10 175.06 2zha s PHE 63 N 2.04 3.29 -0.35 5.22 0.40 -0.40 -0.44 117.98 127.73 2zha s PHE 63 Ca 0.04 0.21 -0.24 0.00 -0.60 0.00 0.00 56.93 56.34 2zha s PHE 63 Cb -0.13 -2.31 0.01 0.00 0.51 0.00 0.00 43.02 41.09 2zha s PHE 63 CO -0.05 -0.01 0.83 -0.51 0.70 0.00 0.00 175.22 176.18 2zha s LEU 64 N 1.28 4.08 -0.37 -0.37 1.43 0.30 -0.98 118.68 124.06 2zha s LEU 64 Ca 0.08 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.47 2zha s LEU 64 Cb -0.14 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 42.96 2zha s LEU 64 CO 0.07 -0.75 0.70 -0.76 0.23 0.00 0.00 176.35 175.84 2zha s LEU 65 N 3.19 4.22 0.23 1.79 1.02 -0.78 -1.35 118.68 127.00 2zha s LEU 65 Ca 0.34 0.19 0.07 0.00 0.02 0.00 0.00 54.13 54.75 2zha s LEU 65 Cb -0.13 -2.89 -0.04 0.00 0.02 0.00 0.00 46.19 43.15 2zha s LEU 65 CO 0.16 -0.67 0.16 -0.36 0.02 0.00 0.00 176.35 175.65 2zha s PHE 66 N 2.90 3.06 0.93 0.29 0.08 -0.24 -4.64 117.98 120.36 2zha s PHE 66 Ca 0.27 -0.11 -0.10 0.00 0.12 0.00 0.00 56.93 57.11 2zha s PHE 66 Cb -0.14 -1.40 0.15 0.00 -0.57 0.00 0.00 43.02 41.07 2zha s PHE 66 CO 0.16 0.53 1.13 -2.14 -0.10 0.00 0.00 175.22 174.80 2zha s PRO 67 N -3.65 0.92 0.10 0.24 0.02 -1.26 -0.52 135.00 130.85 2zha s PRO 67 Ca 0.32 1.42 -0.28 0.00 0.02 0.00 0.00 61.00 62.47 2zha s PRO 67 Cb -0.08 -1.73 -0.13 0.00 0.02 0.00 0.00 34.50 32.59 2zha s PRO 67 CO 0.24 -2.66 1.65 0.93 -0.33 0.00 0.00 177.00 176.83 2zha h GLU 68 N -1.88 -0.52 -1.00 5.54 5.08 -1.95 -3.17 114.58 116.68 2zha h GLU 68 Ca -0.45 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.16 2zha h GLU 68 Cb 1.27 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.53 2zha h GLU 68 CO 0.44 -0.34 0.61 0.93 -1.00 0.00 0.00 179.01 179.64 2zha h GLU 69 N -0.54 0.64 -6.40 2.33 3.07 -1.98 -3.45 114.58 108.25 2zha h GLU 69 Ca -0.01 -0.04 -0.55 0.00 -0.50 0.00 0.00 59.36 58.26 2zha h GLU 69 Cb 0.49 -0.14 0.21 0.00 -0.84 0.00 0.00 28.75 28.47 2zha h GLU 69 CO -0.04 0.42 -1.04 1.19 -1.40 0.00 0.00 179.01 178.15 2zha n PHE 70 N -4.80 -2.76 -3.53 4.33 3.01 -1.20 -4.96 117.46 107.55 2zha n PHE 70 Ca 0.25 0.19 -0.38 0.00 1.01 0.00 0.00 57.45 58.52 2zha n PHE 70 Cb 0.67 -1.68 -0.06 0.00 -0.01 0.00 0.00 39.48 38.39 2zha n PHE 70 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2zha s SER 71 N -1.43 6.68 0.49 4.37 0.01 -1.26 -4.95 113.70 117.60 2zha s SER 71 Ca 0.53 0.81 0.26 0.00 1.31 0.00 0.00 55.95 58.86 2zha s SER 71 Cb -0.26 -2.22 1.33 0.00 0.21 0.00 0.00 66.02 65.08 2zha s SER 71 CO 0.70 0.25 1.87 0.07 0.41 0.00 0.00 173.24 176.55 2zha h LYS 72 N 5.34 0.15 -0.64 12.44 2.10 -1.96 1.08 116.57 135.09 2zha h LYS 72 Ca -0.49 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 2zha h LYS 72 Cb 1.21 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.47 2zha h LYS 72 CO 0.65 0.10 0.28 0.93 -2.00 0.00 0.00 179.45 179.41 2zha h GLU 73 N 0.16 0.93 -0.87 0.07 3.07 -1.99 -0.49 114.58 115.45 2zha h GLU 73 Ca 0.45 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2zha h GLU 73 Cb 1.51 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 29.22 2zha h GLU 73 CO -0.08 0.76 0.49 0.93 -1.40 0.00 0.00 179.01 179.72 2zha h GLU 74 N 0.88 1.20 -0.30 2.33 4.39 0.73 0.60 114.58 124.41 2zha h GLU 74 Ca 0.22 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2zha h GLU 74 Cb 0.16 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 2zha h GLU 74 CO -0.02 0.86 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.58 2zha h LEU 75 N 1.21 -0.20 0.15 1.33 4.07 0.45 0.41 115.31 122.73 2zha h LEU 75 Ca 0.31 0.08 -0.23 0.00 0.08 0.00 0.00 57.88 58.12 2zha h LEU 75 Cb -0.00 0.15 0.03 0.00 1.08 0.00 0.00 40.66 41.92 2zha h LEU 75 CO -0.05 -0.06 -0.98 0.08 -1.08 0.00 0.00 178.44 176.34 2zha h ARG 76 N 0.04 0.40 0.08 1.13 -0.00 -0.64 -0.01 114.38 115.38 2zha h ARG 76 Ca 0.15 -0.63 -0.00 0.00 -0.00 0.00 0.00 59.98 59.49 2zha h ARG 76 Cb 0.21 0.23 -0.00 0.00 -0.00 0.00 0.00 29.97 30.40 2zha h ARG 76 CO -0.28 1.29 -0.07 0.93 -0.00 0.00 0.00 179.97 181.84 2zha h GLU 77 N -0.17 -0.15 -0.63 0.08 5.08 0.33 0.33 114.58 119.46 2zha h GLU 77 Ca -0.17 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2zha h GLU 77 Cb 1.75 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 31.00 2zha h GLU 77 CO 0.19 -0.10 0.42 0.00 -1.00 0.00 0.00 179.01 178.52 2zha h ARG 78 N -0.15 0.45 0.68 2.33 2.47 -0.34 -0.06 114.38 119.75 2zha h ARG 78 Ca -0.01 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2zha h ARG 78 Cb 0.13 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2zha h ARG 78 CO -0.00 0.30 -0.33 0.78 0.56 0.00 0.00 179.97 181.28 2zha h GLY 79 N 0.46 -0.95 0.42 0.04 0.00 -0.76 -2.27 103.07 100.01 2zha h GLY 79 Ca 0.29 0.35 0.10 0.00 0.00 0.00 0.00 47.33 48.07 2zha h GLY 79 CO -0.08 -0.35 0.36 -2.00 0.00 0.00 0.00 176.54 174.47 2zha h LEU 80 N -1.14 0.45 -0.24 3.11 5.85 0.15 -0.82 115.31 122.67 2zha h LEU 80 Ca -0.09 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2zha h LEU 80 Cb 0.73 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2zha h LEU 80 CO 0.15 0.25 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.11 2zha h GLU 81 N 0.59 -0.31 0.62 1.25 4.57 -1.00 -0.57 114.58 119.74 2zha h GLU 81 Ca 0.37 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 2zha h GLU 81 Cb 0.41 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2zha h GLU 81 CO -0.29 -0.21 -0.49 0.82 -1.18 0.00 0.00 179.01 177.67 2zha h ILE 82 N -0.32 0.00 -1.00 2.32 2.04 -0.68 -2.46 117.51 117.41 2zha h ILE 82 Ca 0.13 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.37 2zha h ILE 82 Cb 0.53 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.44 2zha h ILE 82 CO -0.42 0.00 0.52 1.23 0.00 0.00 0.00 178.15 179.47 2zha h GLY 83 N -1.07 2.15 0.01 5.37 0.00 -0.75 -2.07 103.07 106.71 2zha h GLY 83 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2zha h GLY 83 CO 0.02 -0.69 -0.14 1.70 0.00 0.00 0.00 176.54 177.42 2zha h LYS 84 N 0.10 -0.18 -0.48 4.80 3.11 -0.62 -1.75 116.57 121.56 2zha h LYS 84 Ca 0.80 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.63 2zha h LYS 84 Cb 2.01 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 33.26 2zha h LYS 84 CO -0.73 -0.12 0.22 0.00 -2.81 0.00 0.00 179.45 176.01 2zha h ALA 85 N -1.23 0.61 0.00 5.00 0.00 -1.38 -3.08 119.26 119.19 2zha h ALA 85 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zha h ALA 85 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zha h ALA 85 CO -0.09 0.19 -0.20 -0.24 0.00 0.00 0.00 179.25 178.91 2zha h VAL 86 N 0.62 0.60 -2.96 0.00 3.04 -1.53 -3.44 116.25 112.58 2zha h VAL 86 Ca 0.16 -0.93 -0.63 0.00 -1.01 0.00 0.00 66.70 64.29 2zha h VAL 86 Cb 0.14 1.61 -0.09 0.00 -2.01 0.00 0.00 31.29 30.95 2zha h VAL 86 CO -0.02 0.20 -0.43 -0.76 -1.01 0.00 0.00 177.57 175.55 2zha s LEU 87 N -7.02 4.32 0.08 3.16 1.43 -0.66 -4.94 118.68 115.05 2zha s LEU 87 Ca -0.01 0.46 -0.36 0.00 -1.03 0.00 0.00 54.13 53.18 2zha s LEU 87 Cb 0.12 -2.18 -0.18 0.00 0.03 0.00 0.00 46.19 43.98 2zha s LEU 87 CO 0.62 0.29 1.57 0.44 0.23 0.00 0.00 176.35 179.49 2zha h ASP 88 N 5.71 -1.34 -3.71 2.29 5.19 -1.38 -3.38 116.42 119.81 2zha h ASP 88 Ca -0.48 0.09 -0.62 0.00 -0.62 0.00 0.00 57.03 55.40 2zha h ASP 88 Cb 1.20 0.42 -0.41 0.00 0.18 0.00 0.00 39.33 40.72 2zha h ASP 88 CO 0.66 -0.71 -0.68 -0.44 -3.12 0.00 0.00 179.24 174.96 2zha s SER 89 N -4.29 4.00 1.14 6.45 0.01 -1.24 -4.95 113.70 114.83 2zha s SER 89 Ca -0.18 -3.02 -0.18 0.00 1.31 0.00 0.00 55.95 53.87 2zha s SER 89 Cb 0.04 -1.35 0.26 0.00 0.21 0.00 0.00 66.02 65.18 2zha s SER 89 CO 0.60 -0.21 1.14 -0.72 0.41 0.00 0.00 173.24 174.46 2zha s TYR 90 N -0.24 0.83 -0.29 2.43 -0.00 -1.26 -3.69 117.35 115.12 2zha s TYR 90 Ca 0.19 0.51 -0.16 0.00 -0.00 0.00 0.00 57.07 57.62 2zha s TYR 90 Cb -0.20 -3.54 0.16 0.00 -0.00 0.00 0.00 41.96 38.38 2zha s TYR 90 CO -0.04 -3.58 1.01 -2.00 -0.00 0.00 0.00 175.55 170.94 2zha s GLU 91 N -5.45 0.32 0.15 -3.49 2.12 -0.92 -4.89 118.70 106.53 2zha s GLU 91 Ca 0.71 0.63 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 2zha s GLU 91 Cb -0.10 0.20 -0.07 0.00 0.26 0.00 0.00 34.13 34.42 2zha s GLU 91 CO 0.56 -0.08 1.23 0.42 -0.54 0.00 0.00 175.26 176.84 2zha s ILE 92 N 1.72 3.63 0.15 -3.70 1.01 -1.26 -1.56 121.20 121.18 2zha s ILE 92 Ca -0.07 1.29 0.07 0.00 0.00 0.00 0.00 60.65 61.94 2zha s ILE 92 Cb -0.04 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2zha s ILE 92 CO -0.15 0.17 -0.15 -0.60 0.00 0.00 0.00 174.94 174.20 2zha s ARG 93 N 0.25 1.16 0.18 2.79 6.06 -0.01 -4.92 118.95 124.47 2zha s ARG 93 Ca 0.56 -1.37 0.08 0.00 -2.50 0.00 0.00 55.73 52.50 2zha s ARG 93 Cb -0.33 -1.05 -0.04 0.00 0.06 0.00 0.00 34.95 33.59 2zha s ARG 93 CO 0.34 0.20 -0.16 0.71 -2.50 0.00 0.00 175.30 173.89 2zha s TYR 94 N -2.36 1.75 -4.80 5.12 1.51 -1.26 -1.77 117.35 115.53 2zha s TYR 94 Ca 0.14 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2zha s TYR 94 Cb -0.04 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2zha s TYR 94 CO 0.05 0.34 0.00 0.00 -1.11 0.00 0.00 175.55 174.83 2zha n ALA 95 N -0.04 0.00 -0.72 3.71 0.00 -1.26 -4.97 120.51 117.24 2zha n ALA 95 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2zha n ALA 95 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2zha n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zha n GLU 96 N 0.00 0.00 -2.17 0.00 2.13 -1.26 -4.07 120.64 115.28 2zha n GLU 96 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 2zha n GLU 96 Cb 0.00 -0.21 0.04 0.00 0.27 0.00 0.00 31.44 31.55 2zha n GLU 96 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zha s HIS 97 N 0.00 3.23 0.83 4.31 3.76 -1.26 -5.06 115.29 121.10 2zha s HIS 97 Ca 0.00 0.78 -0.14 0.00 -0.15 0.00 0.00 55.06 55.54 2zha s HIS 97 Cb 0.00 -2.94 0.20 0.00 1.11 0.00 0.00 32.58 30.94 2zha s HIS 97 CO 0.00 -1.06 1.04 -0.35 -0.85 0.00 0.00 174.74 173.52 2zha n PRO 98 N -2.81 -1.38 -3.81 8.40 -0.04 -1.26 -4.90 135.00 129.19 2zha n PRO 98 Ca 0.06 -1.62 -0.08 0.00 -0.04 0.00 0.00 63.50 61.82 2zha n PRO 98 Cb 0.58 -1.15 0.03 0.00 -0.04 0.00 0.00 33.50 32.91 2zha n PRO 98 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zha s TYR 99 N -3.22 0.12 -0.02 0.54 -0.85 -0.73 -4.52 117.35 108.67 2zha s TYR 99 Ca 0.61 -0.78 0.04 0.00 -0.52 0.00 0.00 57.07 56.41 2zha s TYR 99 Cb -0.02 0.83 -0.01 0.00 0.38 0.00 0.00 41.96 43.14 2zha s TYR 99 CO 0.43 -1.52 -0.14 0.08 -1.52 0.00 0.00 175.55 172.88 2zha s VAL 100 N -2.24 1.17 -0.03 -3.49 1.01 -0.99 -0.83 120.40 115.00 2zha s VAL 100 Ca 0.16 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2zha s VAL 100 Cb -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2zha s VAL 100 CO 0.11 0.34 -0.17 -2.28 0.00 0.00 0.00 175.10 173.09 2zha s HIS 101 N -0.15 1.69 0.00 5.22 2.46 -0.60 -1.13 115.29 122.77 2zha s HIS 101 Ca 0.02 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.11 2zha s HIS 101 Cb -0.08 -1.12 0.00 0.00 -0.13 0.00 0.00 32.58 31.25 2zha s HIS 101 CO 0.00 -0.12 0.00 0.41 -2.47 0.00 0.00 174.74 172.56 2zha n GLY 102 N 2.99 3.53 3.16 1.59 0.00 -0.61 -2.17 105.19 113.68 2zha n GLY 102 Ca -0.17 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2zha n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zha s VAL 103 N -2.25 1.15 -0.08 1.61 1.01 -1.24 -1.28 120.40 119.32 2zha s VAL 103 Ca 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2zha s VAL 103 Cb 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2zha s VAL 103 CO 0.00 -0.02 0.15 -0.69 0.00 0.00 0.00 175.10 174.53 2zha s VAL 104 N -0.92 -0.18 -1.01 2.92 1.01 -0.59 -1.04 120.40 120.58 2zha s VAL 104 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2zha s VAL 104 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2zha s VAL 104 CO 0.01 0.13 0.00 0.29 0.00 0.00 0.00 175.10 175.53 2zha n LYS 105 N 4.95 -1.98 -0.11 2.72 5.02 -1.26 -1.41 118.16 126.08 2zha n LYS 105 Ca -0.12 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 2zha n LYS 105 Cb 0.50 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 2zha n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zha n GLY 106 N -0.59 0.79 3.29 0.72 0.00 -1.26 -4.84 105.19 103.29 2zha n GLY 106 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2zha n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zha s VAL 107 N -2.09 1.69 0.51 1.61 -7.23 -0.50 -5.11 120.40 109.27 2zha s VAL 107 Ca 0.00 -1.61 -0.22 0.00 -1.81 0.00 0.00 61.98 58.33 2zha s VAL 107 Cb 0.00 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2zha s VAL 107 CO 0.00 -0.13 1.26 -1.61 -0.31 0.00 0.00 175.10 174.31 2zha s GLU 108 N -2.11 3.42 -0.13 4.82 0.41 -1.26 -1.55 118.70 122.31 2zha s GLU 108 Ca 0.08 2.00 -0.14 0.00 -0.41 0.00 0.00 54.97 56.50 2zha s GLU 108 Cb -0.09 -2.31 0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2zha s GLU 108 CO 0.05 -0.90 0.38 0.08 -0.49 0.00 0.00 175.26 174.38 2zha s VAL 109 N -1.43 0.01 0.02 2.63 1.01 -0.41 -2.21 120.40 120.02 2zha s VAL 109 Ca 0.68 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.68 2zha s VAL 109 Cb -0.34 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2zha s VAL 109 CO 0.41 -0.04 -0.23 -1.81 0.00 0.00 0.00 175.10 173.44 2zha s ASP 110 N -0.03 3.41 -0.20 3.32 1.01 0.99 -1.57 116.67 123.59 2zha s ASP 110 Ca -0.02 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.74 2zha s ASP 110 Cb -0.03 -0.44 0.06 0.00 1.01 0.00 0.00 42.92 43.52 2zha s ASP 110 CO 0.01 0.28 0.01 -0.69 0.21 0.00 0.00 175.17 174.99 2zha s VAL 111 N -0.80 0.83 -0.09 -1.27 1.01 -0.29 -0.80 120.40 118.99 2zha s VAL 111 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2zha s VAL 111 Cb -0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2zha s VAL 111 CO 0.02 -0.16 -0.14 -0.69 0.00 0.00 0.00 175.10 174.13 2zha s VAL 112 N 1.72 2.97 0.02 2.92 1.01 0.41 -2.34 120.40 127.12 2zha s VAL 112 Ca -0.02 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2zha s VAL 112 Cb -0.17 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2zha s VAL 112 CO -0.07 0.55 0.79 -2.16 0.00 0.00 0.00 175.10 174.21 2zha s PRO 113 N -0.09 4.50 0.08 2.72 0.04 -1.26 -0.54 135.00 140.46 2zha s PRO 113 Ca -0.02 1.09 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 2zha s PRO 113 Cb -0.14 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.07 2zha s PRO 113 CO 0.04 0.20 0.55 0.00 0.04 0.00 0.00 177.00 177.83 2zha s TYR 115 N -2.91 3.06 0.02 0.00 1.51 -1.26 -1.08 117.35 116.69 2zha s TYR 115 Ca -0.03 0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 56.56 2zha s TYR 115 Cb -0.00 -3.74 -0.07 0.00 -0.11 0.00 0.00 41.96 38.03 2zha s TYR 115 CO -0.05 -0.86 1.75 0.21 -1.11 0.00 0.00 175.55 175.48 2zha s LYS 116 N 3.60 4.17 0.31 -0.62 2.20 0.32 -4.81 119.74 124.92 2zha s LYS 116 Ca 0.40 2.37 0.04 0.00 -0.36 0.00 0.00 55.97 58.42 2zha s LYS 116 Cb -0.11 -3.90 -0.06 0.00 -1.51 0.00 0.00 37.83 32.24 2zha s LYS 116 CO 0.19 -0.84 0.04 -0.51 -0.36 0.00 0.00 175.35 173.87 2zha s LEU 117 N 3.67 2.23 -0.12 5.43 1.43 -1.26 -4.52 118.68 125.55 2zha s LEU 117 Ca 0.78 -1.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2zha s LEU 117 Cb -0.38 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.42 2zha s LEU 117 CO 0.34 -0.56 -0.21 -0.75 0.23 0.00 0.00 176.35 175.40 2zha s LYS 118 N -3.86 3.10 -0.04 1.70 2.47 -1.26 -4.98 119.74 116.87 2zha s LYS 118 Ca 0.35 -0.83 -0.03 0.00 -1.56 0.00 0.00 55.97 53.89 2zha s LYS 118 Cb 0.08 -2.42 0.01 0.00 -1.46 0.00 0.00 37.83 34.04 2zha s LYS 118 CO 0.14 0.10 0.07 0.39 0.16 0.00 0.00 175.35 176.22 2zha n GLU 119 N 3.76 -3.46 -0.10 4.03 -0.58 -1.26 -4.70 120.64 118.32 2zha n GLU 119 Ca -0.19 2.70 0.13 0.00 -0.42 0.00 0.00 57.16 59.37 2zha n GLU 119 Cb 0.52 -3.59 0.20 0.00 -0.57 0.00 0.00 31.44 27.99 2zha n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zha n PRO 120 N 1.24 0.01 -1.83 3.49 -0.02 -1.26 -4.21 135.00 132.42 2zha n PRO 120 Ca -0.12 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 2zha n PRO 120 Cb 0.18 -1.10 0.05 0.00 -0.02 0.00 0.00 33.50 32.61 2zha n PRO 120 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zha s LYS 121 N -3.12 2.82 0.00 -0.52 -0.14 -1.26 -3.57 119.74 113.96 2zha s LYS 121 Ca -0.01 0.53 0.00 0.00 -1.36 0.00 0.00 55.97 55.12 2zha s LYS 121 Cb 0.06 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 2zha s LYS 121 CO 0.21 -1.07 0.00 0.09 -0.76 0.00 0.00 175.35 173.82 2zha n ASN 122 N -3.04 -1.40 -4.64 2.83 3.02 -1.26 -4.80 115.26 105.96 2zha n ASN 122 Ca 0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 2zha n ASN 122 Cb 0.57 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 2zha n ASN 122 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2zha s ILE 123 N -2.36 3.81 0.00 2.41 1.10 -1.23 -4.97 121.20 119.96 2zha s ILE 123 Ca 0.00 0.94 0.00 0.00 -0.51 0.00 0.00 60.65 61.08 2zha s ILE 123 Cb 0.00 -3.73 0.00 0.00 0.15 0.00 0.00 42.46 38.88 2zha s ILE 123 CO 0.00 -0.22 0.00 0.29 -2.11 0.00 0.00 174.94 172.90 2zha n LYS 124 N 7.31 0.00 -4.17 3.50 5.02 -1.26 -5.04 118.16 123.52 2zha n LYS 124 Ca 0.17 0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 56.39 2zha n LYS 124 Cb 0.45 -0.62 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 2zha n LYS 124 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zha s SER 125 N -2.93 5.05 0.50 4.39 1.04 -1.26 -5.02 113.70 115.47 2zha s SER 125 Ca 0.00 -0.35 0.40 0.00 0.48 0.00 0.00 55.95 56.48 2zha s SER 125 Cb 0.00 -1.16 1.60 0.00 0.10 0.00 0.00 66.02 66.55 2zha s SER 125 CO 0.00 0.04 1.59 0.00 0.98 0.00 0.00 173.24 175.86 2zha h ALA 126 N 2.25 3.29 -0.03 5.32 0.00 -2.02 0.59 119.26 128.66 2zha h ALA 126 Ca -0.47 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2zha h ALA 126 Cb 1.22 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2zha h ALA 126 CO 0.60 -1.90 -0.50 -0.39 0.00 0.00 0.00 179.25 177.06 2zha h VAL 127 N 0.02 1.36 0.00 0.00 -1.51 -1.95 -2.73 116.25 111.43 2zha h VAL 127 Ca 0.89 -1.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2zha h VAL 127 Cb 3.19 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 34.24 2zha h VAL 127 CO -0.24 0.50 0.00 0.47 -1.23 0.00 0.00 177.57 177.07 2zha n ASP 128 N -3.94 0.00 -0.09 4.19 8.00 0.21 -1.86 116.55 123.06 2zha n ASP 128 Ca -0.02 -0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.19 2zha n ASP 128 Cb 0.53 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.36 2zha n ASP 128 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2zha n ARG 129 N -1.13 1.09 -0.26 -1.24 0.63 -1.03 -4.57 116.66 110.14 2zha n ARG 129 Ca 0.09 -0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.98 2zha n ARG 129 Cb 0.07 -1.45 0.02 0.00 0.45 0.00 0.00 32.46 31.55 2zha n ARG 129 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2zha h THR 130 N 0.00 0.12 -0.96 5.15 2.02 -1.37 -0.48 112.91 117.39 2zha h THR 130 Ca -0.48 0.00 0.19 0.00 0.77 0.00 0.00 66.41 66.89 2zha h THR 130 Cb 2.08 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 68.52 2zha h THR 130 CO 0.02 0.00 0.61 -0.65 0.37 0.00 0.00 175.52 175.87 2zha h PRO 131 N -0.11 0.61 -0.39 6.66 0.11 -1.81 0.11 132.00 137.18 2zha h PRO 131 Ca 0.27 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.19 2zha h PRO 131 Cb 0.57 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2zha h PRO 131 CO -0.78 0.40 -0.34 0.74 -0.21 0.00 0.00 178.00 177.81 2zha h PHE 132 N 0.63 1.05 0.38 0.65 -1.00 -1.38 -2.74 116.94 114.54 2zha h PHE 132 Ca 0.53 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2zha h PHE 132 Cb 0.99 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 2zha h PHE 132 CO -0.00 1.10 -0.41 0.45 -1.61 0.00 0.00 178.31 177.84 2zha h HIS 133 N 0.74 -1.13 -0.64 -0.55 3.86 -0.15 0.15 115.15 117.43 2zha h HIS 133 Ca 0.07 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.42 2zha h HIS 133 Cb 0.92 0.44 -0.04 0.00 1.06 0.00 0.00 27.41 29.79 2zha h HIS 133 CO 0.06 -0.56 0.44 1.25 0.86 0.00 0.00 177.93 179.97 2zha h HIS 134 N -0.82 0.34 0.45 2.45 -0.00 -1.32 -0.69 115.15 115.56 2zha h HIS 134 Ca -0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 2zha h HIS 134 Cb 0.74 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2zha h HIS 134 CO -0.24 0.14 -0.22 -0.22 -0.00 0.00 0.00 177.93 177.40 2zha h LYS 135 N 0.30 -0.58 -0.76 5.26 3.11 -0.94 -0.64 116.57 122.32 2zha h LYS 135 Ca 0.31 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 58.28 2zha h LYS 135 Cb 0.79 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.08 2zha h LYS 135 CO -0.07 -0.29 0.40 2.35 -2.81 0.00 0.00 179.45 179.03 2zha h TRP 136 N -1.02 0.73 0.00 1.91 7.01 -0.65 -2.82 115.95 121.12 2zha h TRP 136 Ca -0.06 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.91 2zha h TRP 136 Cb 0.57 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2zha h TRP 136 CO 0.02 0.27 -0.26 1.25 -2.79 0.00 0.00 178.44 176.93 2zha h LEU 137 N 0.68 0.00 -0.41 0.65 5.85 -1.17 -3.36 115.31 117.55 2zha h LEU 137 Ca 0.37 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.94 2zha h LEU 137 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2zha h LEU 137 CO -0.26 0.26 -0.37 1.05 -0.34 0.00 0.00 178.44 178.78 2zha h GLU 138 N 0.00 0.95 0.00 1.25 4.11 -0.83 -1.08 114.58 118.98 2zha h GLU 138 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2zha h GLU 138 Cb 1.09 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zha h GLU 138 CO 0.03 1.15 0.00 0.41 0.07 0.00 0.00 179.01 180.67 2zha n GLY 139 N 0.10 -1.00 0.02 1.06 0.00 -1.25 -4.05 105.19 100.06 2zha n GLY 139 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2zha n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zha n ARG 140 N -1.02 0.72 0.00 1.61 1.74 -1.10 -4.74 116.66 113.87 2zha n ARG 140 Ca 0.23 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.45 2zha n ARG 140 Cb 0.12 -1.07 0.73 0.00 -1.02 0.00 0.00 32.46 31.22 2zha n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2zha n ILE 141 N -2.52 0.02 -2.08 0.55 0.13 -0.43 -4.87 119.36 110.18 2zha n ILE 141 Ca -0.06 0.01 -0.36 0.00 -1.10 0.00 0.00 62.75 61.23 2zha n ILE 141 Cb 0.57 -0.61 0.02 0.00 -0.84 0.00 0.00 39.64 38.78 2zha n ILE 141 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2zha s LYS 142 N -2.06 3.23 0.00 9.51 1.02 -1.26 -2.75 119.74 127.44 2zha s LYS 142 Ca 0.36 1.84 0.00 0.00 0.02 0.00 0.00 55.97 58.19 2zha s LYS 142 Cb 0.17 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2zha s LYS 142 CO 0.30 -1.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 2zha n GLY 143 N 0.47 2.80 0.80 -3.33 0.00 -1.26 -4.64 105.19 100.03 2zha n GLY 143 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2zha n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zha n LYS 144 N -1.02 1.92 -0.30 1.61 5.02 -1.11 -4.63 118.16 119.64 2zha n LYS 144 Ca 0.00 -1.83 0.17 0.00 -2.02 0.00 0.00 58.31 54.63 2zha n LYS 144 Cb 0.00 -1.36 0.33 0.00 -0.02 0.00 0.00 35.03 33.98 2zha n LYS 144 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zha n GLU 145 N 1.01 -0.07 0.18 1.97 -0.58 -1.16 0.87 120.64 122.86 2zha n GLU 145 Ca 0.13 1.31 0.06 0.00 -0.42 0.00 0.00 57.16 58.24 2zha n GLU 145 Cb 0.47 -2.15 0.24 0.00 -0.57 0.00 0.00 31.44 29.42 2zha n GLU 145 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2zha h ASN 146 N 0.00 0.00 -0.01 1.62 2.35 -1.86 -2.65 115.58 115.02 2zha h ASN 146 Ca 0.60 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.26 2zha h ASN 146 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 2zha h ASN 146 CO -0.80 0.38 -0.26 -0.33 -1.65 0.00 0.00 177.43 174.77 2zha h GLU 147 N 0.00 0.43 0.36 0.81 4.39 0.14 -0.17 114.58 120.54 2zha h GLU 147 Ca -0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2zha h GLU 147 Cb 1.06 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2zha h GLU 147 CO 0.05 0.66 -0.17 0.28 -1.16 0.00 0.00 179.01 178.67 2zha h VAL 148 N 0.38 0.64 -0.38 3.13 2.07 -1.25 -2.34 116.25 118.50 2zha h VAL 148 Ca 0.06 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2zha h VAL 148 Cb 0.66 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2zha h VAL 148 CO 0.05 0.07 -0.11 0.03 0.02 0.00 0.00 177.57 177.63 2zha h ARG 149 N -0.71 -0.02 -0.98 1.57 3.08 -1.21 0.13 114.38 116.25 2zha h ARG 149 Ca -0.05 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.13 2zha h ARG 149 Cb 0.49 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 2zha h ARG 149 CO 0.08 -0.01 0.60 -0.07 -1.07 0.00 0.00 179.97 179.50 2zha h LEU 150 N -0.02 0.86 0.47 3.04 3.38 -1.00 -0.75 115.31 121.28 2zha h LEU 150 Ca 0.19 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2zha h LEU 150 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zha h LEU 150 CO -0.40 0.43 -0.22 0.25 0.09 0.00 0.00 178.44 178.58 2zha h LEU 151 N 0.91 -0.53 -0.04 1.67 5.85 -0.24 -1.86 115.31 121.07 2zha h LEU 151 Ca 0.50 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.17 2zha h LEU 151 Cb 0.56 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2zha h LEU 151 CO -0.29 -0.24 -0.36 0.11 -0.34 0.00 0.00 178.44 177.32 2zha h LYS 152 N -0.83 -0.41 -1.00 1.25 1.57 -0.72 0.27 116.57 116.71 2zha h LYS 152 Ca -0.06 0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.08 2zha h LYS 152 Cb 0.57 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.81 2zha h LYS 152 CO 0.11 -0.27 0.53 0.78 -0.57 0.00 0.00 179.45 180.03 2zha h GLY 153 N -0.43 2.07 0.92 3.86 0.00 -1.17 0.93 103.07 109.25 2zha h GLY 153 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2zha h GLY 153 CO -0.26 -0.56 -0.44 -2.75 0.00 0.00 0.00 176.54 172.52 2zha h PHE 154 N 0.23 -1.15 -0.89 5.60 3.57 -0.15 0.17 116.94 124.33 2zha h PHE 154 Ca 0.75 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 62.30 2zha h PHE 154 Cb 1.78 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 40.83 2zha h PHE 154 CO -0.03 -0.71 0.55 -0.07 -2.23 0.00 0.00 178.31 175.82 2zha h LEU 155 N -1.29 0.86 0.48 0.59 3.38 0.89 -2.98 115.31 117.23 2zha h LEU 155 Ca -0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2zha h LEU 155 Cb 0.95 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zha h LEU 155 CO 0.21 0.53 -0.26 0.50 0.09 0.00 0.00 178.44 179.51 2zha h LYS 156 N 0.98 -0.66 -1.21 1.13 1.63 0.97 -1.12 116.57 118.30 2zha h LYS 156 Ca 0.40 0.04 0.35 0.00 -0.85 0.00 0.00 60.65 60.59 2zha h LYS 156 Cb 0.22 0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 2zha h LYS 156 CO -0.19 -0.44 1.10 0.00 -3.45 0.00 0.00 179.45 176.47 2zha h ALA 157 N -1.60 3.10 -0.40 5.00 0.00 -0.54 0.30 119.26 125.12 2zha h ALA 157 Ca -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zha h ALA 157 Cb 0.53 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zha h ALA 157 CO 0.09 -1.72 0.02 0.09 0.00 0.00 0.00 179.25 177.72 2zha n ASN 158 N -3.63 4.53 -0.65 0.00 3.02 -0.98 -4.12 115.26 113.43 2zha n ASN 158 Ca 0.27 -3.04 -0.08 0.00 -0.03 0.00 0.00 54.58 51.70 2zha n ASN 158 Cb 1.48 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 40.00 2zha n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zha n GLY 159 N -0.13 0.94 0.76 7.41 0.00 0.11 -4.90 105.19 109.37 2zha n GLY 159 Ca 0.25 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2zha n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zha n ILE 160 N -2.49 2.17 0.01 -0.61 -5.35 -0.46 -4.81 119.36 107.82 2zha n ILE 160 Ca -0.08 -3.26 -0.09 0.00 -0.27 0.00 0.00 62.75 59.04 2zha n ILE 160 Cb 0.41 -0.28 -0.13 0.00 -1.74 0.00 0.00 39.64 37.90 2zha n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zha h TYR 161 N 1.11 0.04 -4.29 4.28 3.20 -1.83 -1.15 116.97 118.33 2zha h TYR 161 Ca 0.03 -0.03 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 2zha h TYR 161 Cb 1.08 -0.00 0.08 0.00 1.54 0.00 0.00 36.73 39.42 2zha h TYR 161 CO 0.75 1.04 0.38 0.20 -1.64 0.00 0.00 178.16 178.89 2zha s GLY 162 N -4.96 1.83 -0.00 1.82 0.00 -1.26 -3.64 107.32 101.10 2zha s GLY 162 Ca -0.03 0.16 0.15 0.00 0.00 0.00 0.00 44.72 45.00 2zha s GLY 162 CO 0.82 0.46 0.61 0.00 0.00 0.00 0.00 173.10 174.99 2zha n ALA 163 N -2.64 3.79 -1.45 3.20 0.00 -1.26 0.14 120.51 122.30 2zha n ALA 163 Ca 0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2zha n ALA 163 Cb 0.53 -0.55 0.09 0.00 0.00 0.00 0.00 19.45 19.52 2zha n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zha s GLU 164 N -2.54 2.09 0.25 0.00 1.03 -1.26 -4.47 118.70 113.80 2zha s GLU 164 Ca 0.04 0.80 0.18 0.00 0.03 0.00 0.00 54.97 56.02 2zha s GLU 164 Cb 0.11 -1.91 0.94 0.00 -0.80 0.00 0.00 34.13 32.48 2zha s GLU 164 CO 0.63 -1.66 1.54 0.66 -1.33 0.00 0.00 175.26 175.10 2zha n TYR 165 N -3.48 0.59 1.14 4.83 4.02 -1.26 0.05 117.16 123.06 2zha n TYR 165 Ca 0.07 0.30 0.09 0.00 -0.01 0.00 0.00 57.90 58.35 2zha n TYR 165 Cb 0.55 -0.99 0.30 0.00 -0.02 0.00 0.00 39.34 39.19 2zha n TYR 165 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2zha n LYS 166 N -2.11 1.72 0.07 -0.72 4.81 -1.26 -4.37 118.16 116.31 2zha n LYS 166 Ca -0.01 -1.10 0.00 0.00 -0.87 0.00 0.00 58.31 56.33 2zha n LYS 166 Cb 0.04 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2zha n LYS 166 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zha n VAL 167 N 0.34 0.24 -3.31 3.15 0.31 -0.29 -5.04 118.33 113.73 2zha n VAL 167 Ca 0.14 0.08 -0.17 0.00 -0.01 0.00 0.00 64.34 64.39 2zha n VAL 167 Cb 0.30 -0.64 0.08 0.00 -0.91 0.00 0.00 33.84 32.67 2zha n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zha n ARG 168 N -3.12 -6.15 0.00 5.55 1.74 0.11 -4.88 116.66 109.91 2zha n ARG 168 Ca 0.00 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2zha n ARG 168 Cb 0.00 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 25.97 2zha n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zha n GLY 169 N -1.31 2.66 3.61 -0.13 0.00 0.38 -2.22 105.19 108.18 2zha n GLY 169 Ca -0.18 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 2zha n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zha s PHE 170 N 4.28 3.25 0.75 1.61 0.40 -0.44 -4.17 117.98 123.66 2zha s PHE 170 Ca 0.00 0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.34 2zha s PHE 170 Cb 0.00 -2.31 0.05 0.00 0.51 0.00 0.00 43.02 41.26 2zha s PHE 170 CO 0.00 -0.07 1.09 -1.54 0.70 0.00 0.00 175.22 175.39 2zha s SER 171 N 1.42 4.68 0.36 1.36 1.04 -1.26 -4.14 113.70 117.15 2zha s SER 171 Ca 0.07 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.36 2zha s SER 171 Cb -0.15 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.12 2zha s SER 171 CO 0.07 -1.92 1.91 1.23 0.98 0.00 0.00 173.24 175.52 2zha h GLY 172 N -0.99 0.53 1.23 7.32 0.00 -1.97 -1.80 103.07 107.41 2zha h GLY 172 Ca -0.44 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 2zha h GLY 172 CO 0.52 0.27 -0.18 -1.82 0.00 0.00 0.00 176.54 175.34 2zha h TYR 173 N 0.49 1.00 -0.29 5.60 3.20 -1.99 -2.39 116.97 122.59 2zha h TYR 173 Ca 0.11 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.79 2zha h TYR 173 Cb 0.26 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2zha h TYR 173 CO 0.01 0.99 0.11 1.25 -1.64 0.00 0.00 178.16 178.88 2zha h LEU 174 N 0.78 0.15 -0.02 2.82 5.85 -1.69 -2.32 115.31 120.88 2zha h LEU 174 Ca 0.11 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zha h LEU 174 Cb 0.71 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2zha h LEU 174 CO 0.05 0.12 -0.48 0.00 -0.34 0.00 0.00 178.44 177.79 2zha h GLU 176 N -0.61 -0.30 -0.84 0.00 5.08 -1.19 0.21 114.58 116.93 2zha h GLU 176 Ca 0.04 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.60 2zha h GLU 176 Cb 0.69 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.89 2zha h GLU 176 CO -0.35 -0.20 0.34 -0.07 -1.00 0.00 0.00 179.01 177.73 2zha h LEU 177 N -0.31 0.27 -0.14 1.33 3.38 -1.03 0.04 115.31 118.85 2zha h LEU 177 Ca 0.15 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zha h LEU 177 Cb 0.56 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zha h LEU 177 CO -0.51 0.03 0.07 -0.07 0.09 0.00 0.00 178.44 178.05 2zha h LEU 178 N 0.40 0.18 -1.38 1.67 3.38 -0.23 -0.84 115.31 118.49 2zha h LEU 178 Ca 0.50 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.49 2zha h LEU 178 Cb 0.88 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2zha h LEU 178 CO -0.49 0.24 0.54 0.40 0.09 0.00 0.00 178.44 179.21 2zha h ILE 179 N 0.11 0.86 -0.30 1.22 1.08 -0.06 0.25 117.51 120.66 2zha h ILE 179 Ca 0.05 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2zha h ILE 179 Cb 0.10 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2zha h ILE 179 CO -0.01 0.11 -0.02 0.58 -0.69 0.00 0.00 178.15 178.13 2zha h VAL 180 N 0.63 1.26 -0.14 1.67 2.07 -0.69 0.48 116.25 121.53 2zha h VAL 180 Ca 0.40 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2zha h VAL 180 Cb 0.67 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zha h VAL 180 CO -0.16 0.32 -0.02 0.15 0.02 0.00 0.00 177.57 177.87 2zha h PHE 181 N 0.34 0.29 0.00 1.57 3.57 0.37 -3.29 116.94 119.79 2zha h PHE 181 Ca 0.08 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zha h PHE 181 Cb 0.47 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2zha h PHE 181 CO 0.04 0.53 -0.98 0.66 -2.23 0.00 0.00 178.31 176.34 2zha n TYR 182 N -4.73 0.51 0.00 0.41 4.01 0.70 -4.98 117.16 113.08 2zha n TYR 182 Ca -0.06 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2zha n TYR 182 Cb 0.24 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 2zha n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zha n GLY 183 N 1.31 2.97 3.45 2.72 0.00 0.17 -4.74 105.19 111.06 2zha n GLY 183 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2zha n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zha s SER 184 N -0.72 -0.33 0.18 1.61 1.04 -1.25 -4.93 113.70 109.31 2zha s SER 184 Ca 0.00 -0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 2zha s SER 184 Cb 0.00 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2zha s SER 184 CO 0.00 -0.98 1.60 0.15 0.98 0.00 0.00 173.24 174.99 2zha h PHE 185 N 2.19 1.08 -0.51 5.02 3.04 -1.93 -2.55 116.94 123.29 2zha h PHE 185 Ca -0.31 -0.23 -0.08 0.00 3.98 0.00 0.00 57.97 61.33 2zha h PHE 185 Cb 1.27 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 2zha h PHE 185 CO 0.32 1.03 0.01 1.25 -2.02 0.00 0.00 178.31 178.90 2zha h LEU 186 N 0.85 0.87 -0.89 0.59 5.85 -1.96 -2.51 115.31 118.11 2zha h LEU 186 Ca 0.13 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2zha h LEU 186 Cb 0.70 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2zha h LEU 186 CO 0.05 0.96 0.51 -0.33 -0.34 0.00 0.00 178.44 179.29 2zha h GLU 187 N 0.75 1.23 0.23 1.25 4.39 -1.84 -1.81 114.58 118.79 2zha h GLU 187 Ca 0.14 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2zha h GLU 187 Cb 0.51 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2zha h GLU 187 CO 0.02 0.88 -0.11 1.15 -1.16 0.00 0.00 179.01 179.79 2zha h THR 188 N 1.24 0.82 -0.31 1.13 2.02 -1.38 -1.45 112.91 114.99 2zha h THR 188 Ca 0.32 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 67.21 2zha h THR 188 Cb -0.01 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2zha h THR 188 CO -0.05 0.08 -0.10 0.58 0.37 0.00 0.00 175.52 176.40 2zha h VAL 189 N -0.49 0.65 -0.24 3.16 2.07 -1.33 0.23 116.25 120.30 2zha h VAL 189 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2zha h VAL 189 Cb 0.37 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2zha h VAL 189 CO 0.05 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.70 2zha h LYS 190 N -0.03 0.01 -0.10 1.57 1.57 -1.24 -2.83 116.57 115.52 2zha h LYS 190 Ca 0.15 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2zha h LYS 190 Cb 0.26 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zha h LYS 190 CO -0.33 0.01 -0.45 -0.91 -0.57 0.00 0.00 179.45 177.19 2zha h ASN 191 N 0.01 0.26 0.51 0.86 2.35 -0.64 -2.96 115.58 115.97 2zha h ASN 191 Ca 0.11 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zha h ASN 191 Cb 0.17 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2zha h ASN 191 CO -0.24 0.68 0.00 0.00 -1.65 0.00 0.00 177.43 176.22 2zha h ALA 192 N 1.33 1.00 0.00 -0.83 0.00 -0.31 -2.15 119.26 118.30 2zha h ALA 192 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zha h ALA 192 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zha h ALA 192 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2zha h ARG 193 N 0.00 0.00 -0.15 0.00 3.08 -1.44 -1.52 114.38 114.36 2zha h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zha h ARG 193 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2zha h ARG 193 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2zha n ARG 194 N -2.80 1.69 -1.81 0.04 1.74 -0.81 -4.96 116.66 109.75 2zha n ARG 194 Ca -0.01 -1.70 -0.35 0.00 -0.77 0.00 0.00 57.85 55.03 2zha n ARG 194 Cb 0.17 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.32 2zha n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zha s TRP 195 N -1.29 2.37 0.40 -1.55 0.52 -0.57 -5.05 118.94 113.76 2zha s TRP 195 Ca 0.23 1.55 0.04 0.00 0.02 0.00 0.00 56.10 57.94 2zha s TRP 195 Cb 0.15 -3.39 -0.02 0.00 -1.15 0.00 0.00 33.47 29.06 2zha s TRP 195 CO 0.22 -2.15 0.15 0.95 0.02 0.00 0.00 176.95 176.13 2zha s THR 196 N -1.90 0.53 -1.56 2.01 -4.23 -1.26 -5.00 115.64 104.22 2zha s THR 196 Ca 0.74 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.47 2zha s THR 196 Cb -0.27 -2.36 0.45 0.00 1.34 0.00 0.00 72.50 71.66 2zha s THR 196 CO 0.38 0.00 1.72 -2.11 -0.54 0.00 0.00 174.62 174.07 2zha n ARG 197 N -0.88 0.41 -0.51 3.99 1.85 -1.26 -2.60 116.66 117.67 2zha n ARG 197 Ca -0.05 0.06 0.06 0.00 -1.00 0.00 0.00 57.85 56.92 2zha n ARG 197 Cb 0.65 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.75 2zha n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zha n ARG 198 N -1.22 1.57 -3.26 2.89 1.74 -1.26 -0.92 116.66 116.20 2zha n ARG 198 Ca 0.12 -3.14 -0.39 0.00 -0.77 0.00 0.00 57.85 53.67 2zha n ARG 198 Cb 0.15 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 29.91 2zha n ARG 198 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zha s THR 199 N -3.16 5.13 -0.16 0.55 2.01 -1.07 -0.90 115.64 118.04 2zha s THR 199 Ca 0.37 0.95 -0.03 0.00 0.31 0.00 0.00 61.69 63.30 2zha s THR 199 Cb 0.35 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2zha s THR 199 CO -0.04 0.21 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.34 2zha s VAL 200 N 1.39 3.55 -0.26 3.82 1.01 0.13 -0.76 120.40 129.28 2zha s VAL 200 Ca 0.25 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zha s VAL 200 Cb -0.15 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.73 2zha s VAL 200 CO 0.10 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.97 2zha s ILE 201 N 0.51 2.42 -0.82 2.22 1.01 0.17 0.00 121.20 126.71 2zha s ILE 201 Ca -0.05 -1.41 -0.08 0.00 0.00 0.00 0.00 60.65 59.11 2zha s ILE 201 Cb -0.15 -2.34 0.21 0.00 0.01 0.00 0.00 42.46 40.19 2zha s ILE 201 CO 0.03 0.06 0.72 -0.62 0.00 0.00 0.00 174.94 175.13 2zha s ASP 202 N 1.19 6.24 0.30 3.58 -1.08 0.30 -0.60 116.67 126.59 2zha s ASP 202 Ca -0.05 -3.05 0.01 0.00 -0.52 0.00 0.00 52.55 48.93 2zha s ASP 202 Cb -0.19 -2.05 0.54 0.00 -1.46 0.00 0.00 42.92 39.76 2zha s ASP 202 CO -0.05 -0.40 1.89 0.58 0.52 0.00 0.00 175.17 177.71 2zha h VAL 203 N 4.65 1.02 0.00 1.11 2.07 -1.78 0.20 116.25 123.52 2zha h VAL 203 Ca 0.09 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2zha h VAL 203 Cb 0.95 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zha h VAL 203 CO 0.79 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 178.47 2zha h ALA 204 N 1.51 1.19 -0.21 1.67 0.00 -1.91 -2.50 119.26 119.02 2zha h ALA 204 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zha h ALA 204 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zha h ALA 204 CO -0.18 0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.83 2zha n LYS 205 N -3.48 2.82 -1.17 0.00 5.02 -0.01 -4.94 118.16 116.39 2zha n LYS 205 Ca -0.01 -2.01 -0.09 0.00 -2.02 0.00 0.00 58.31 54.18 2zha n LYS 205 Cb 0.25 -1.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 2zha n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zha n GLY 206 N -0.03 0.85 3.82 0.72 0.00 0.51 -4.89 105.19 106.17 2zha n GLY 206 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2zha n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zha s GLU 207 N -2.57 2.74 0.00 1.61 2.12 -0.68 -4.99 118.70 116.93 2zha s GLU 207 Ca 0.00 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.09 2zha s GLU 207 Cb 0.00 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.93 2zha s GLU 207 CO 0.00 0.22 -0.01 0.08 -0.54 0.00 0.00 175.26 175.01 2zha s VAL 208 N -2.26 0.05 0.27 3.70 1.01 -1.26 -0.54 120.40 121.37 2zha s VAL 208 Ca 0.37 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 2zha s VAL 208 Cb -0.06 -0.06 0.03 0.00 0.00 0.00 0.00 36.38 36.29 2zha s VAL 208 CO 0.25 0.00 0.48 -2.11 0.00 0.00 0.00 175.10 173.72 2zha n ARG 209 N 3.03 0.69 -3.68 2.72 1.85 0.10 -4.97 116.66 116.40 2zha n ARG 209 Ca -0.12 -1.69 -0.36 0.00 -1.00 0.00 0.00 57.85 54.67 2zha n ARG 209 Cb 0.60 1.92 -0.07 0.00 -1.05 0.00 0.00 32.46 33.86 2zha n ARG 209 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2zha s LYS 210 N -2.23 3.95 0.00 2.89 2.36 -1.26 0.21 119.74 125.66 2zha s LYS 210 Ca 0.14 -0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.55 2zha s LYS 210 Cb -0.02 -3.33 0.00 0.00 -1.05 0.00 0.00 37.83 33.43 2zha s LYS 210 CO 0.10 0.47 0.00 0.41 1.55 0.00 0.00 175.35 177.89 2zha n GLY 211 N 2.79 4.51 0.09 5.54 0.00 -0.08 -4.86 105.19 113.19 2zha n GLY 211 Ca -0.16 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 2zha n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zha h GLU 212 N 0.00 0.15 -4.57 1.61 5.08 -1.93 -3.44 114.58 111.47 2zha h GLU 212 Ca 0.00 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 58.02 2zha h GLU 212 Cb 0.00 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.12 2zha h GLU 212 CO 0.00 0.76 -0.65 -1.83 -1.00 0.00 0.00 179.01 176.29 2zha s GLU 213 N -3.63 0.99 -0.07 2.33 4.04 -1.26 -4.66 118.70 116.43 2zha s GLU 213 Ca -0.16 -1.47 -0.37 0.00 0.04 0.00 0.00 54.97 53.01 2zha s GLU 213 Cb 0.02 0.04 -0.15 0.00 0.02 0.00 0.00 34.13 34.05 2zha s GLU 213 CO 0.72 -0.20 1.63 0.34 -1.84 0.00 0.00 175.26 175.90 2zha n PHE 214 N -0.15 1.97 -3.67 4.83 7.35 -0.10 -4.47 117.46 123.22 2zha n PHE 214 Ca -0.06 0.43 -0.13 0.00 -0.76 0.00 0.00 57.45 56.93 2zha n PHE 214 Cb 0.63 -2.47 -0.13 0.00 0.35 0.00 0.00 39.48 37.87 2zha n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2zha s PHE 215 N 2.36 -0.45 -0.52 -5.13 5.99 0.06 -4.84 117.98 115.45 2zha s PHE 215 Ca 0.90 1.01 -0.04 0.00 0.00 0.00 0.00 56.93 58.80 2zha s PHE 215 Cb -0.91 0.02 0.14 0.00 0.00 0.00 0.00 43.02 42.26 2zha s PHE 215 CO 0.54 -0.35 0.34 0.08 -0.00 0.00 0.00 175.22 175.83 2zha s VAL 216 N 2.24 3.65 0.22 3.12 1.01 -1.26 0.46 120.40 129.83 2zha s VAL 216 Ca -0.01 -2.44 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 2zha s VAL 216 Cb -0.12 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 2zha s VAL 216 CO -0.09 -0.79 1.41 0.54 0.00 0.00 0.00 175.10 176.17 2zha s VAL 217 N 0.61 2.84 0.02 2.92 0.11 0.23 -1.92 120.40 125.21 2zha s VAL 217 Ca 0.12 0.69 -0.30 0.00 -2.93 0.00 0.00 61.98 59.55 2zha s VAL 217 Cb -0.22 -3.44 -0.07 0.00 -1.53 0.00 0.00 36.38 31.13 2zha s VAL 217 CO -0.04 0.10 1.55 -0.62 -3.33 0.00 0.00 175.10 172.76 2zha s ASP 218 N 0.48 6.71 0.22 3.54 -1.08 -1.19 -4.14 116.67 121.21 2zha s ASP 218 Ca 0.60 2.29 -0.09 0.00 -0.52 0.00 0.00 52.55 54.83 2zha s ASP 218 Cb -0.40 -2.56 0.33 0.00 -1.46 0.00 0.00 42.92 38.83 2zha s ASP 218 CO 0.40 -0.83 1.69 -0.65 0.52 0.00 0.00 175.17 176.30 2zha h PRO 219 N 8.34 0.23 0.00 4.34 0.11 -1.95 -1.62 132.00 141.44 2zha h PRO 219 Ca -0.40 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2zha h PRO 219 Cb 1.19 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zha h PRO 219 CO 0.92 0.15 -0.29 0.28 -0.21 0.00 0.00 178.00 178.86 2zha h VAL 220 N 0.23 0.58 -2.43 3.15 2.07 -1.94 -3.41 116.25 114.49 2zha h VAL 220 Ca 0.34 -1.47 -0.47 0.00 0.82 0.00 0.00 66.70 65.92 2zha h VAL 220 Cb 0.53 2.02 -0.37 0.00 -1.52 0.00 0.00 31.29 31.95 2zha h VAL 220 CO -0.45 0.28 -0.75 -0.62 0.02 0.00 0.00 177.57 176.05 2zha s ASP 221 N -6.28 2.53 0.00 0.57 -1.08 -0.61 -4.84 116.67 106.96 2zha s ASP 221 Ca 0.03 -1.49 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 2zha s ASP 221 Cb 0.09 -0.01 0.00 0.00 -1.46 0.00 0.00 42.92 41.54 2zha s ASP 221 CO 0.68 -0.36 0.72 -0.62 0.52 0.00 0.00 175.17 176.10 2zha n GLU 222 N 4.72 0.00 -0.00 4.34 -0.58 -1.20 -0.89 120.64 127.03 2zha n GLU 222 Ca 0.03 0.25 0.07 0.00 -0.42 0.00 0.00 57.16 57.10 2zha n GLU 222 Cb 0.42 -1.66 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 2zha n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zha n LYS 223 N -1.22 1.15 -2.51 3.49 4.76 -1.26 -4.78 118.16 117.79 2zha n LYS 223 Ca 0.00 -0.08 -0.30 0.00 -2.87 0.00 0.00 58.31 55.05 2zha n LYS 223 Cb 0.16 -1.29 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 2zha n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zha s ARG 224 N -2.78 3.75 -0.43 1.97 3.52 -0.07 -5.02 118.95 119.90 2zha s ARG 224 Ca -0.01 0.61 0.01 0.00 -0.13 0.00 0.00 55.73 56.21 2zha s ARG 224 Cb 0.10 -2.26 0.12 0.00 -1.56 0.00 0.00 34.95 31.35 2zha s ARG 224 CO 0.62 -0.23 0.18 1.21 -0.81 0.00 0.00 175.30 176.27 2zha s ASN 225 N -3.48 4.86 0.32 -2.12 3.84 -1.26 -3.17 114.94 113.92 2zha s ASN 225 Ca 0.53 -2.39 0.08 0.00 0.21 0.00 0.00 52.86 51.30 2zha s ASN 225 Cb -0.10 -1.71 0.90 0.00 -0.55 0.00 0.00 41.25 39.79 2zha s ASN 225 CO 0.38 -0.39 1.66 0.58 -2.79 0.00 0.00 177.10 176.54 2zha h VAL 226 N 6.16 0.32 -0.46 -5.21 2.07 -1.73 0.28 116.25 117.68 2zha h VAL 226 Ca -0.07 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2zha h VAL 226 Cb 0.99 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2zha h VAL 226 CO 0.62 0.05 0.10 0.00 0.02 0.00 0.00 177.57 178.37 2zha n ALA 227 N -2.48 3.73 -0.33 1.67 0.00 -1.26 -4.61 120.51 117.22 2zha n ALA 227 Ca 0.27 -1.46 0.06 0.00 0.00 0.00 0.00 53.44 52.31 2zha n ALA 227 Cb 0.83 -1.14 0.22 0.00 0.00 0.00 0.00 19.45 19.36 2zha n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zha h ALA 228 N 2.91 1.39 -0.50 0.00 0.00 -0.76 -2.39 119.26 119.91 2zha h ALA 228 Ca 0.10 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2zha h ALA 228 Cb 1.70 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.20 2zha h ALA 228 CO 0.44 0.11 0.31 -1.71 0.00 0.00 0.00 179.25 178.40 2zha n ASN 229 N -4.71 3.39 -4.27 0.00 5.15 -1.26 -4.79 115.26 108.77 2zha n ASN 229 Ca 0.17 -2.80 -0.43 0.00 -0.60 0.00 0.00 54.58 50.92 2zha n ASN 229 Cb 0.37 -0.67 -0.07 0.00 -0.53 0.00 0.00 39.78 38.88 2zha n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zha s LEU 230 N -1.68 5.87 0.43 1.20 2.96 -0.90 -3.99 118.68 122.57 2zha s LEU 230 Ca 0.29 -1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 52.19 2zha s LEU 230 Cb 0.25 -2.11 -0.11 0.00 0.50 0.00 0.00 46.19 44.72 2zha s LEU 230 CO 0.06 -0.75 0.87 -1.54 -1.32 0.00 0.00 176.35 173.67 2zha n SER 231 N 5.08 0.58 -0.24 3.68 3.41 -0.94 -4.72 113.62 120.47 2zha n SER 231 Ca -0.11 0.98 -0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2zha n SER 231 Cb 0.41 -1.28 0.12 0.00 -0.26 0.00 0.00 64.21 63.19 2zha n SER 231 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zha h LEU 232 N 1.23 0.52 -0.94 1.04 5.85 -1.96 -1.01 115.31 120.03 2zha h LEU 232 Ca -0.43 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2zha h LEU 232 Cb 1.36 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 2zha h LEU 232 CO 0.55 0.32 0.62 0.44 -0.34 0.00 0.00 178.44 180.03 2zha h ASP 233 N 0.65 1.08 -0.48 1.25 3.32 -1.97 -0.53 116.42 119.74 2zha h ASP 233 Ca 0.32 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 2zha h ASP 233 Cb 0.27 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zha h ASP 233 CO -0.22 0.78 -0.12 0.78 -1.72 0.00 0.00 179.24 178.74 2zha h ASN 234 N 1.28 0.94 0.02 6.45 -0.26 -1.73 0.17 115.58 122.44 2zha h ASN 234 Ca 0.34 -0.36 0.03 0.00 -0.56 0.00 0.00 56.30 55.75 2zha h ASN 234 Cb -0.15 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 36.81 2zha h ASN 234 CO -0.07 1.09 -0.33 0.25 -1.06 0.00 0.00 177.43 177.31 2zha h LEU 235 N 0.78 -0.98 -0.59 1.61 5.85 -0.62 -0.32 115.31 121.05 2zha h LEU 235 Ca 0.12 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2zha h LEU 235 Cb 0.68 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2zha h LEU 235 CO 0.05 -0.39 0.32 0.00 -0.34 0.00 0.00 178.44 178.07 2zha h ALA 236 N 0.21 0.77 -0.15 1.25 0.00 -0.93 -1.40 119.26 119.02 2zha h ALA 236 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zha h ALA 236 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zha h ALA 236 CO -0.26 -0.01 0.11 0.00 0.00 0.00 0.00 179.25 179.09 2zha h ARG 237 N 0.60 0.00 0.18 0.00 3.08 0.25 -1.48 114.38 117.02 2zha h ARG 237 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2zha h ARG 237 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zha h ARG 237 CO -0.16 0.00 -0.09 0.35 -1.07 0.00 0.00 179.97 179.00 2zha h PHE 238 N 0.00 -0.22 -0.90 3.04 3.57 -0.29 -2.45 116.94 119.68 2zha h PHE 238 Ca 0.07 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 61.92 2zha h PHE 238 Cb 0.30 0.07 -0.16 0.00 2.79 0.00 0.00 35.95 38.95 2zha h PHE 238 CO 0.00 -0.14 0.37 0.28 -2.23 0.00 0.00 178.31 176.60 2zha n VAL 239 N -4.61 -0.38 -0.06 1.41 0.31 -0.60 0.93 118.33 115.33 2zha n VAL 239 Ca -0.03 1.87 -0.14 0.00 -0.01 0.00 0.00 64.34 66.03 2zha n VAL 239 Cb 0.09 -2.97 -0.06 0.00 -0.91 0.00 0.00 33.84 30.00 2zha n VAL 239 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2zha h HIS 240 N 0.00 0.77 -0.23 3.52 -0.00 -1.32 -2.47 115.15 115.41 2zha h HIS 240 Ca 0.72 -0.28 0.02 0.00 -0.00 0.00 0.00 60.37 60.83 2zha h HIS 240 Cb 1.82 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 29.07 2zha h HIS 240 CO -0.12 1.03 0.16 -0.07 -0.00 0.00 0.00 177.93 178.93 2zha h LEU 241 N 0.29 0.18 0.05 0.26 3.38 0.11 -0.69 115.31 118.89 2zha h LEU 241 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zha h LEU 241 Cb 0.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2zha h LEU 241 CO 0.09 0.13 -0.02 0.00 0.09 0.00 0.00 178.44 178.72 2zha h ARG 243 N -0.56 -0.43 -0.42 0.00 3.08 -0.96 -1.61 114.38 113.48 2zha h ARG 243 Ca -0.01 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2zha h ARG 243 Cb 0.49 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.57 2zha h ARG 243 CO 0.01 -0.29 -0.04 0.93 -1.07 0.00 0.00 179.97 179.52 2zha h GLU 244 N -0.45 0.06 -0.40 0.04 5.08 -1.09 -1.48 114.58 116.34 2zha h GLU 244 Ca 0.06 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2zha h GLU 244 Cb 0.54 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2zha h GLU 244 CO -0.26 0.04 0.14 0.35 -1.00 0.00 0.00 179.01 178.28 2zha h PHE 245 N 0.07 0.24 -0.57 4.33 3.57 -0.18 -1.59 116.94 122.81 2zha h PHE 245 Ca 0.20 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2zha h PHE 245 Cb 0.30 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2zha h PHE 245 CO -0.31 0.09 0.36 0.52 -2.23 0.00 0.00 178.31 176.74 2zha h MET 246 N 0.30 0.69 0.00 1.11 2.86 -0.59 0.43 114.93 119.71 2zha h MET 246 Ca 0.19 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2zha h MET 246 Cb 0.17 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zha h MET 246 CO -0.19 0.46 -0.24 1.49 1.06 0.00 0.00 176.91 179.49 2zha h GLU 247 N 0.71 0.00 -1.77 1.72 4.81 -0.88 -3.37 114.58 115.79 2zha h GLU 247 Ca 0.23 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.13 2zha h GLU 247 Cb -0.00 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.09 2zha h GLU 247 CO -0.09 0.24 -0.67 0.00 -0.73 0.00 0.00 179.01 177.76 2zha s ALA 248 N -4.26 -0.65 0.69 2.92 0.00 -0.63 -5.11 121.76 114.71 2zha s ALA 248 Ca -0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2zha s ALA 248 Cb 0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 2zha s ALA 248 CO 0.67 -2.15 0.83 -2.30 0.00 0.00 0.00 175.76 172.81 2zha n PRO 249 N 3.96 0.53 -3.62 0.00 -0.02 0.07 -4.58 135.00 131.34 2zha n PRO 249 Ca 0.14 0.23 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2zha n PRO 249 Cb 0.48 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 2zha n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zha s SER 250 N -1.49 -0.49 0.46 2.55 0.15 -1.26 -4.96 113.70 108.65 2zha s SER 250 Ca 0.72 0.87 0.13 0.00 0.70 0.00 0.00 55.95 58.38 2zha s SER 250 Cb -0.37 0.86 1.05 0.00 -1.71 0.00 0.00 66.02 65.85 2zha s SER 250 CO 0.51 -0.22 2.04 0.25 1.20 0.00 0.00 173.24 177.02 2zha h LEU 251 N 3.99 0.08 -0.96 3.45 5.85 -1.95 -3.20 115.31 122.57 2zha h LEU 251 Ca -0.27 -0.01 0.29 0.00 0.84 0.00 0.00 57.88 58.73 2zha h LEU 251 Cb 1.17 -0.02 -0.15 0.00 0.37 0.00 0.00 40.66 42.03 2zha h LEU 251 CO 0.15 0.16 0.44 1.23 -0.34 0.00 0.00 178.44 180.08 2zha h GLY 252 N 0.38 1.80 1.39 3.75 0.00 -1.94 0.34 103.07 108.79 2zha h GLY 252 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2zha h GLY 252 CO 0.01 -0.44 0.00 0.69 0.00 0.00 0.00 176.54 176.80 2zha n PHE 253 N -5.12 0.00 0.08 5.60 3.01 -1.21 -1.18 117.46 118.64 2zha n PHE 253 Ca 0.28 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.78 2zha n PHE 253 Cb 0.86 -0.20 0.09 0.00 -0.01 0.00 0.00 39.48 40.23 2zha n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zha n PHE 254 N -1.20 0.22 -5.00 1.38 3.01 0.12 -4.56 117.46 111.43 2zha n PHE 254 Ca 0.04 -0.29 -0.32 0.00 1.01 0.00 0.00 57.45 57.89 2zha n PHE 254 Cb 0.05 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.33 2zha n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zha s LYS 255 N -0.90 3.05 0.34 -1.08 1.02 -0.32 -4.83 119.74 117.03 2zha s LYS 255 Ca 0.16 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 2zha s LYS 255 Cb 0.09 -2.36 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 2zha s LYS 255 CO 0.12 0.11 1.45 -2.14 -0.92 0.00 0.00 175.35 173.97 2zha s PRO 256 N 0.51 4.19 0.41 -1.68 0.02 -1.26 -4.88 135.00 132.32 2zha s PRO 256 Ca -0.14 2.45 -0.23 0.00 0.02 0.00 0.00 61.00 63.10 2zha s PRO 256 Cb -0.17 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 2zha s PRO 256 CO 0.05 -0.44 1.04 0.15 -0.33 0.00 0.00 177.00 177.47 2zha s LYS 257 N -1.70 4.12 0.31 5.54 -0.14 -1.26 -5.01 119.74 121.61 2zha s LYS 257 Ca 0.53 1.47 -0.27 0.00 -1.36 0.00 0.00 55.97 56.35 2zha s LYS 257 Cb -0.44 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 2zha s LYS 257 CO 0.57 -0.17 0.99 -1.01 -0.76 0.00 0.00 175.35 174.97 2zha s HIS 258 N -1.72 3.66 -0.95 3.18 3.76 -1.26 -4.91 115.29 117.05 2zha s HIS 258 Ca 0.59 1.78 0.00 0.00 -0.15 0.00 0.00 55.06 57.28 2zha s HIS 258 Cb -0.21 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.45 2zha s HIS 258 CO 0.26 -0.01 0.40 -2.30 -0.85 0.00 0.00 174.74 172.25 2zha n PRO 259 N 0.74 0.00 -3.66 8.40 -0.02 -1.26 -4.86 135.00 134.35 2zha n PRO 259 Ca 0.01 0.07 -0.21 0.00 -2.02 0.00 0.00 63.50 61.35 2zha n PRO 259 Cb 0.48 -1.56 0.04 0.00 -0.02 0.00 0.00 33.50 32.44 2zha n PRO 259 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zha n LEU 260 N -0.90 -3.29 -4.67 2.45 7.94 -1.26 -4.82 117.00 112.45 2zha n LEU 260 Ca 0.00 -0.82 -0.45 0.00 -1.11 0.00 0.00 56.01 53.63 2zha n LEU 260 Cb 0.06 -2.70 -0.04 0.00 0.53 0.00 0.00 43.42 41.27 2zha n LEU 260 CO 0.00 0.39 1.56 1.21 -1.11 0.00 0.00 177.39 179.44 2zha n GLU 261 N -4.19 2.51 -4.42 1.96 4.07 -1.26 -4.95 120.64 114.37 2zha n GLU 261 Ca -0.27 0.92 -0.32 0.00 -0.06 0.00 0.00 57.16 57.43 2zha n GLU 261 Cb 0.67 -2.83 -0.10 0.00 -0.06 0.00 0.00 31.44 29.12 2zha n GLU 261 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2zha s ILE 262 N 4.35 3.66 0.11 6.31 2.07 -1.26 -5.11 121.20 131.33 2zha s ILE 262 Ca 0.91 -0.82 -0.27 0.00 -1.41 0.00 0.00 60.65 59.06 2zha s ILE 262 Cb -0.56 -2.61 -0.07 0.00 0.13 0.00 0.00 42.46 39.35 2zha s ILE 262 CO 0.47 0.36 0.83 -1.83 -1.91 0.00 0.00 174.94 172.85 2zha s GLU 263 N -1.54 4.60 0.56 3.50 1.03 -1.26 -4.95 118.70 120.64 2zha s GLU 263 Ca 0.18 1.22 0.40 0.00 0.03 0.00 0.00 54.97 56.80 2zha s GLU 263 Cb -0.11 -3.33 1.56 0.00 -0.80 0.00 0.00 34.13 31.45 2zha s GLU 263 CO 0.09 0.38 1.71 -1.00 -1.33 0.00 0.00 175.26 175.10 2zha h PRO 264 N 5.10 0.00 -0.35 -4.83 0.13 -2.00 -0.76 132.00 129.30 2zha h PRO 264 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 2zha h PRO 264 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zha h PRO 264 CO 0.69 0.00 -0.39 1.49 -0.23 0.00 0.00 178.00 179.56 2zha h GLU 265 N 0.00 0.88 -0.66 0.86 4.57 -1.97 -0.48 114.58 117.77 2zha h GLU 265 Ca 0.65 -0.48 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2zha h GLU 265 Cb 2.70 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 31.28 2zha h GLU 265 CO -0.01 1.13 0.20 -0.09 -1.18 0.00 0.00 179.01 179.06 2zha h ARG 266 N 0.68 1.02 -0.06 1.92 2.43 -1.53 -0.10 114.38 118.74 2zha h ARG 266 Ca 0.05 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2zha h ARG 266 Cb 0.99 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2zha h ARG 266 CO 0.10 0.88 0.02 1.25 -1.51 0.00 0.00 179.97 180.70 2zha h LEU 267 N 0.98 0.08 -1.01 3.80 5.85 -1.38 -1.65 115.31 121.99 2zha h LEU 267 Ca 0.22 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.85 2zha h LEU 267 Cb 0.29 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2zha h LEU 267 CO -0.01 0.27 0.63 -0.09 -0.34 0.00 0.00 178.44 178.91 2zha h ARG 268 N -0.11 0.97 0.00 1.25 2.43 -0.60 0.84 114.38 119.16 2zha h ARG 268 Ca 0.02 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2zha h ARG 268 Cb 0.22 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2zha h ARG 268 CO -0.00 0.64 -0.36 0.87 -1.51 0.00 0.00 179.97 179.61 2zha h LYS 269 N 1.00 0.00 0.00 0.20 1.57 -0.77 -1.82 116.57 116.75 2zha h LYS 269 Ca 0.50 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.26 2zha h LYS 269 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zha h LYS 269 CO -0.26 0.36 -0.06 0.82 -0.57 0.00 0.00 179.45 179.74 2zha h ILE 270 N 0.00 1.63 -0.76 1.86 2.04 0.05 -1.94 117.51 120.40 2zha h ILE 270 Ca -0.00 -1.94 0.09 0.00 1.00 0.00 0.00 64.86 64.00 2zha h ILE 270 Cb 0.76 2.94 -0.05 0.00 -0.74 0.00 0.00 36.82 39.73 2zha h ILE 270 CO 0.05 0.51 0.50 0.58 0.00 0.00 0.00 178.15 179.78 2zha h VAL 271 N -0.75 0.96 -0.15 1.67 2.07 -0.98 0.18 116.25 119.24 2zha h VAL 271 Ca -0.01 -0.24 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 2zha h VAL 271 Cb 0.87 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2zha h VAL 271 CO 0.01 0.13 -0.63 -0.08 0.02 0.00 0.00 177.57 177.02 2zha h GLU 272 N 0.70 0.54 0.00 1.57 4.81 -1.35 -1.44 114.58 119.41 2zha h GLU 272 Ca 0.34 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2zha h GLU 272 Cb 0.41 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2zha h GLU 272 CO -0.12 0.99 -0.30 0.93 -0.73 0.00 0.00 179.01 179.78 2zha h GLU 273 N 0.40 0.00 0.00 1.92 5.08 -0.34 -1.50 114.58 120.14 2zha h GLU 273 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zha h GLU 273 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zha h GLU 273 CO 0.12 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 2zha h ARG 274 N 0.00 0.00 -1.97 2.33 3.08 -0.23 -3.47 114.38 114.12 2zha h ARG 274 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.68 2zha h ARG 274 Cb 0.56 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.51 2zha h ARG 274 CO 0.04 0.00 -0.38 0.41 -1.07 0.00 0.00 179.97 178.97 2zha n GLY 275 N 1.11 0.86 4.00 0.04 0.00 -0.57 -4.95 105.19 105.67 2zha n GLY 275 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2zha n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zha s THR 276 N -2.67 2.43 -0.35 2.61 -4.23 -1.23 -4.84 115.64 107.36 2zha s THR 276 Ca 0.00 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.67 2zha s THR 276 Cb 0.00 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.19 2zha s THR 276 CO 0.00 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.23 2zha s ALA 277 N -2.82 3.15 -0.18 3.99 0.00 0.85 -4.93 121.76 121.82 2zha s ALA 277 Ca 0.61 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2zha s ALA 277 Cb -0.08 -2.40 -0.00 0.00 0.00 0.00 0.00 23.12 20.64 2zha s ALA 277 CO 0.40 -1.33 -0.12 0.08 0.00 0.00 0.00 175.76 174.79 2zha s VAL 278 N 1.47 2.87 0.25 0.00 1.01 -1.26 0.12 120.40 124.87 2zha s VAL 278 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2zha s VAL 278 Cb -0.19 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2zha s VAL 278 CO 0.04 0.49 0.31 0.72 0.00 0.00 0.00 175.10 176.66 2zha s PHE 279 N 1.12 0.97 0.02 5.22 -0.12 -0.43 -4.04 117.98 120.72 2zha s PHE 279 Ca 0.01 -1.20 -0.01 0.00 -0.05 0.00 0.00 56.93 55.67 2zha s PHE 279 Cb -0.14 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 41.96 2zha s PHE 279 CO -0.03 -0.86 -0.01 0.00 -0.05 0.00 0.00 175.22 174.27 2zha s ALA 280 N -3.83 0.06 -0.31 1.99 0.00 0.91 -1.98 121.76 118.60 2zha s ALA 280 Ca 0.33 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.71 2zha s ALA 280 Cb 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 2zha s ALA 280 CO 0.14 -0.15 0.13 0.08 0.00 0.00 0.00 175.76 175.96 2zha s VAL 281 N -1.34 4.37 -0.10 0.00 1.01 -0.32 -0.76 120.40 123.25 2zha s VAL 281 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2zha s VAL 281 Cb -0.09 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2zha s VAL 281 CO -0.01 0.07 -0.10 -0.75 0.00 0.00 0.00 175.10 174.31 2zha s LYS 282 N 1.57 3.12 0.00 2.72 2.20 -0.41 -0.76 119.74 128.18 2zha s LYS 282 Ca 0.04 -0.62 -0.24 0.00 -0.36 0.00 0.00 55.97 54.79 2zha s LYS 282 Cb -0.17 -2.63 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 2zha s LYS 282 CO 0.05 0.41 0.54 -0.59 -0.36 0.00 0.00 175.35 175.40 2zha s PHE 283 N -0.14 -0.46 -0.06 4.03 -0.12 -1.12 -1.25 117.98 118.85 2zha s PHE 283 Ca 0.00 0.67 -0.34 0.00 -0.05 0.00 0.00 56.93 57.21 2zha s PHE 283 Cb -0.13 0.32 -0.12 0.00 -0.63 0.00 0.00 43.02 42.46 2zha s PHE 283 CO 0.03 -0.59 1.82 0.54 -0.05 0.00 0.00 175.22 176.98 2zha n ARG 284 N 0.74 2.11 -1.70 1.99 1.74 -1.26 -0.22 116.66 120.05 2zha n ARG 284 Ca -0.19 0.77 -0.43 0.00 -0.77 0.00 0.00 57.85 57.22 2zha n ARG 284 Cb 0.58 -2.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.40 2zha n ARG 284 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zha n LYS 285 N 6.02 2.57 -1.04 5.56 4.81 -0.69 -4.76 118.16 130.64 2zha n LYS 285 Ca 0.22 0.93 -0.31 0.00 -0.87 0.00 0.00 58.31 58.28 2zha n LYS 285 Cb 0.28 -2.75 0.13 0.00 0.02 0.00 0.00 35.03 32.72 2zha n LYS 285 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2zha s PRO 286 N 1.16 1.45 -0.99 1.64 0.02 -1.26 -4.93 135.00 132.08 2zha s PRO 286 Ca 0.77 1.17 -0.05 0.00 0.02 0.00 0.00 61.00 62.90 2zha s PRO 286 Cb -0.56 -1.80 0.25 0.00 0.02 0.00 0.00 34.50 32.40 2zha s PRO 286 CO 0.34 -2.21 0.92 0.34 -0.33 0.00 0.00 177.00 176.07 2zha s ASP 287 N -3.14 6.58 0.27 2.53 2.15 -1.26 -4.97 116.67 118.84 2zha s ASP 287 Ca 0.64 -3.66 0.02 0.00 0.43 0.00 0.00 52.55 49.98 2zha s ASP 287 Cb -0.19 -2.04 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 2zha s ASP 287 CO 0.57 -0.23 0.09 0.27 -0.17 0.00 0.00 175.17 175.70 2zha s ILE 288 N -1.29 0.66 0.81 4.11 -4.36 -1.26 -5.16 121.20 114.70 2zha s ILE 288 Ca 0.29 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.56 2zha s ILE 288 Cb -0.09 -2.66 0.08 0.00 1.25 0.00 0.00 42.46 41.04 2zha s ILE 288 CO -0.10 0.00 1.10 0.68 0.24 0.00 0.00 174.94 176.85 2zha s VAL 289 N -3.67 2.99 0.26 8.37 -7.23 -1.26 -4.75 120.40 115.11 2zha s VAL 289 Ca 0.37 0.32 -0.04 0.00 -1.81 0.00 0.00 61.98 60.83 2zha s VAL 289 Cb 0.08 -3.04 0.26 0.00 0.56 0.00 0.00 36.38 34.24 2zha s VAL 289 CO 0.14 -0.42 1.89 0.44 -0.31 0.00 0.00 175.10 176.84 2zha h ASP 290 N -1.15 1.05 0.35 4.85 5.19 -1.98 0.14 116.42 124.87 2zha h ASP 290 Ca -0.47 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2zha h ASP 290 Cb 1.27 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2zha h ASP 290 CO 0.59 0.70 0.00 0.47 -3.12 0.00 0.00 179.24 177.88 2zha n ASP 291 N -4.48 0.43 -0.13 6.45 10.43 -1.26 -1.99 116.55 126.01 2zha n ASP 291 Ca 0.14 0.65 -0.18 0.00 2.57 0.00 0.00 54.79 57.97 2zha n ASP 291 Cb 0.13 -0.72 -0.12 0.00 1.84 0.00 0.00 41.12 42.25 2zha n ASP 291 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2zha n ASN 292 N -2.02 2.04 0.17 -2.24 3.02 -0.48 -4.52 115.26 111.22 2zha n ASN 292 Ca 0.01 -0.13 -0.07 0.00 -0.03 0.00 0.00 54.58 54.36 2zha n ASN 292 Cb 0.12 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2zha n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zha h LEU 293 N -0.01 -0.38 -0.95 3.41 5.85 -0.14 -3.28 115.31 119.82 2zha h LEU 293 Ca -0.56 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.34 2zha h LEU 293 Cb 1.87 0.10 -0.17 0.00 0.37 0.00 0.00 40.66 42.83 2zha h LEU 293 CO -0.09 -0.23 -0.29 -1.22 -0.34 0.00 0.00 178.44 176.28 2zha n TYR 294 N -3.48 0.22 -0.15 1.25 4.02 -0.97 -0.63 117.16 117.42 2zha n TYR 294 Ca -0.06 1.16 0.14 0.00 -0.01 0.00 0.00 57.90 59.13 2zha n TYR 294 Cb 0.18 -0.98 0.49 0.00 -0.02 0.00 0.00 39.34 39.01 2zha n TYR 294 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2zha h PRO 295 N 0.00 0.43 -0.03 -0.72 0.11 -1.79 0.82 132.00 130.82 2zha h PRO 295 Ca 0.41 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.28 2zha h PRO 295 Cb 0.64 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.67 2zha h PRO 295 CO -0.96 0.28 -0.81 1.96 -0.21 0.00 0.00 178.00 178.26 2zha h GLN 296 N 0.44 0.60 0.00 1.05 4.20 -1.19 -1.63 115.11 118.58 2zha h GLN 296 Ca 0.35 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2zha h GLN 296 Cb 0.73 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2zha h GLN 296 CO -0.11 1.22 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.14 2zha h LEU 297 N 0.22 0.00 0.11 1.46 3.38 -0.25 -0.89 115.31 119.34 2zha h LEU 297 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zha h LEU 297 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2zha h LEU 297 CO 0.16 0.06 -0.05 -0.33 0.09 0.00 0.00 178.44 178.37 2zha h GLU 298 N 0.00 -0.14 -0.01 1.13 5.08 -0.67 -2.20 114.58 117.77 2zha h GLU 298 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2zha h GLU 298 Cb 0.14 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2zha h GLU 298 CO 0.01 0.36 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.94 2zha h ARG 299 N -0.85 -0.47 -0.48 2.33 2.43 -0.92 0.22 114.38 116.64 2zha h ARG 299 Ca -0.01 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2zha h ARG 299 Cb 0.56 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 2zha h ARG 299 CO 0.02 -0.32 0.21 0.00 -1.51 0.00 0.00 179.97 178.38 2zha h ALA 300 N 0.20 0.60 -0.86 2.80 0.00 -1.29 0.38 119.26 121.10 2zha h ALA 300 Ca 0.06 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2zha h ALA 300 Cb 0.58 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2zha h ALA 300 CO -0.28 -0.17 0.52 1.03 0.00 0.00 0.00 179.25 180.35 2zha h SER 301 N 0.41 0.78 0.07 0.00 0.87 -0.97 -2.02 113.55 112.68 2zha h SER 301 Ca 0.22 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2zha h SER 301 Cb 0.18 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2zha h SER 301 CO -0.19 0.47 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.45 2zha h ARG 302 N 0.90 -0.09 -0.99 2.24 2.43 0.78 -2.32 114.38 117.33 2zha h ARG 302 Ca 0.40 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.68 2zha h ARG 302 Cb 0.29 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.78 2zha h ARG 302 CO -0.21 0.41 0.63 0.87 -1.51 0.00 0.00 179.97 180.16 2zha h LYS 303 N -0.63 1.01 -0.16 0.20 1.79 -0.18 -0.55 116.57 118.04 2zha h LYS 303 Ca -0.01 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2zha h LYS 303 Cb 0.53 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2zha h LYS 303 CO 0.01 0.67 -0.27 0.82 -1.08 0.00 0.00 179.45 179.61 2zha h ILE 304 N 1.04 1.35 -0.81 1.86 2.04 -1.42 -2.38 117.51 119.19 2zha h ILE 304 Ca 0.47 -1.50 0.14 0.00 1.00 0.00 0.00 64.86 64.97 2zha h ILE 304 Cb 0.39 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 2zha h ILE 304 CO -0.23 0.45 0.39 0.15 0.00 0.00 0.00 178.15 178.91 2zha h PHE 305 N 0.10 0.68 -0.37 1.37 3.57 -0.78 0.84 116.94 122.36 2zha h PHE 305 Ca 0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2zha h PHE 305 Cb 0.85 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2zha h PHE 305 CO 0.09 0.15 0.05 0.93 -2.23 0.00 0.00 178.31 177.31 2zha h GLU 306 N 0.57 0.61 -0.55 1.11 5.08 -1.07 -0.84 114.58 119.49 2zha h GLU 306 Ca 0.44 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 2zha h GLU 306 Cb 0.62 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2zha h GLU 306 CO -0.36 0.69 0.25 0.35 -1.00 0.00 0.00 179.01 178.93 2zha h PHE 307 N 0.45 0.45 -0.62 4.33 3.57 -0.65 -0.62 116.94 123.86 2zha h PHE 307 Ca 0.11 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2zha h PHE 307 Cb 0.38 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2zha h PHE 307 CO 0.03 0.19 0.33 -0.07 -2.23 0.00 0.00 178.31 176.56 2zha h LEU 308 N 0.48 0.49 -0.05 0.59 3.38 -0.39 -0.75 115.31 119.06 2zha h LEU 308 Ca 0.26 0.03 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 2zha h LEU 308 Cb 0.22 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2zha h LEU 308 CO -0.21 0.32 -0.98 1.05 0.09 0.00 0.00 178.44 178.71 2zha h GLU 309 N 0.63 0.70 0.00 1.13 4.11 -0.37 -1.33 114.58 119.45 2zha h GLU 309 Ca 0.28 -0.72 -0.04 0.00 0.07 0.00 0.00 59.36 58.95 2zha h GLU 309 Cb 0.17 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zha h GLU 309 CO -0.18 1.30 -0.18 0.07 0.07 0.00 0.00 179.01 180.10 2zha h ARG 310 N 0.42 0.00 -0.44 1.06 0.11 -1.06 -0.79 114.38 113.68 2zha h ARG 310 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2zha h ARG 310 Cb 1.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.71 2zha h ARG 310 CO 0.19 0.18 0.00 -1.91 0.10 0.00 0.00 179.97 178.53 2zha n GLU 311 N -3.48 1.77 -1.83 0.08 4.07 -0.30 -4.91 120.64 116.05 2zha n GLU 311 Ca -0.01 -0.89 -0.18 0.00 -0.06 0.00 0.00 57.16 56.02 2zha n GLU 311 Cb 0.34 -1.36 -0.05 0.00 -0.06 0.00 0.00 31.44 30.31 2zha n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zha n ASN 312 N 0.19 -5.26 0.06 4.31 5.03 -0.30 -4.89 115.26 114.41 2zha n ASN 312 Ca 0.08 0.28 0.13 0.00 0.87 0.00 0.00 54.58 55.94 2zha n ASN 312 Cb 0.31 -4.35 0.33 0.00 -1.02 0.00 0.00 39.78 35.05 2zha n ASN 312 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2zha n PHE 313 N -3.04 0.58 -2.83 3.10 3.72 -0.52 -4.89 117.46 113.59 2zha n PHE 313 Ca -0.20 0.17 -0.09 0.00 -0.05 0.00 0.00 57.45 57.28 2zha n PHE 313 Cb 0.63 -0.71 0.03 0.00 -0.94 0.00 0.00 39.48 38.48 2zha n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zha n MET 314 N -2.03 -2.80 -1.02 -1.08 2.81 -1.26 -1.22 117.12 110.52 2zha n MET 314 Ca 0.05 0.33 -0.35 0.00 -1.81 0.00 0.00 57.70 55.92 2zha n MET 314 Cb 0.41 -3.89 0.07 0.00 -0.71 0.00 0.00 33.22 29.10 2zha n MET 314 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2zha n PRO 315 N -2.20 -0.03 -0.08 0.03 -0.02 -1.26 -3.15 135.00 128.29 2zha n PRO 315 Ca -0.01 0.02 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 2zha n PRO 315 Cb 0.53 -1.43 -0.06 0.00 -0.02 0.00 0.00 33.50 32.52 2zha n PRO 315 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zha n LEU 316 N 1.16 1.82 0.00 2.45 4.77 0.90 -4.76 117.00 123.33 2zha n LEU 316 Ca 0.04 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 2zha n LEU 316 Cb 0.53 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2zha n LEU 316 CO 0.52 0.50 0.47 0.54 -1.33 0.00 0.00 177.39 178.09 2zha n ARG 317 N -3.46 1.07 -3.92 3.23 1.74 -1.25 -5.05 116.66 109.02 2zha n ARG 317 Ca -0.31 -2.36 -0.09 0.00 -0.77 0.00 0.00 57.85 54.32 2zha n ARG 317 Cb 0.75 2.80 -0.08 0.00 -1.02 0.00 0.00 32.46 34.92 2zha n ARG 317 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zha s SER 318 N -3.11 0.14 0.33 0.55 1.04 -1.26 -3.32 113.70 108.07 2zha s SER 318 Ca 0.18 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 2zha s SER 318 Cb -0.04 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2zha s SER 318 CO 0.14 -0.76 0.61 0.00 0.98 0.00 0.00 173.24 174.21 2zha s ALA 319 N -3.90 -0.23 -0.20 5.32 0.00 -0.36 -4.98 121.76 117.41 2zha s ALA 319 Ca 0.09 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 2zha s ALA 319 Cb 0.05 0.94 0.06 0.00 0.00 0.00 0.00 23.12 24.17 2zha s ALA 319 CO -0.08 -0.90 0.66 -0.59 0.00 0.00 0.00 175.76 174.85 2zha s PHE 320 N -3.15 -0.70 0.04 0.00 -0.12 -1.26 -0.12 117.98 112.68 2zha s PHE 320 Ca 0.21 1.61 0.04 0.00 -0.05 0.00 0.00 56.93 58.74 2zha s PHE 320 Cb -0.03 0.28 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 2zha s PHE 320 CO 0.13 -0.41 -0.11 0.21 -0.05 0.00 0.00 175.22 174.99 2zha s LYS 321 N -0.03 0.72 -0.10 1.99 2.36 -0.39 -4.98 119.74 119.33 2zha s LYS 321 Ca -0.03 -0.76 0.01 0.00 -2.55 0.00 0.00 55.97 52.64 2zha s LYS 321 Cb -0.04 -0.65 0.02 0.00 -1.05 0.00 0.00 37.83 36.11 2zha s LYS 321 CO 0.03 0.15 -0.10 0.00 1.55 0.00 0.00 175.35 176.98 2zha s ALA 322 N -1.07 1.31 0.55 3.13 0.00 -1.26 -0.84 121.76 123.57 2zha s ALA 322 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2zha s ALA 322 Cb -0.09 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.30 2zha s ALA 322 CO 0.01 -0.21 0.36 0.43 0.00 0.00 0.00 175.76 176.36 2zha n SER 323 N 4.49 2.84 -0.29 0.00 7.64 -0.57 -5.01 113.62 122.73 2zha n SER 323 Ca -0.17 -2.94 -0.02 0.00 1.01 0.00 0.00 58.87 56.76 2zha n SER 323 Cb 0.51 0.01 0.16 0.00 -1.01 0.00 0.00 64.21 63.87 2zha n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zha h GLU 324 N 0.00 1.15 0.00 1.43 4.39 -2.02 -3.36 114.58 116.17 2zha h GLU 324 Ca -0.36 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2zha h GLU 324 Cb 1.27 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2zha h GLU 324 CO 0.57 0.80 -0.04 1.05 -1.16 0.00 0.00 179.01 180.22 2zha h GLU 325 N 1.17 0.00 0.00 2.33 -0.00 -1.96 -3.46 114.58 112.66 2zha h GLU 325 Ca 0.31 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.41 2zha h GLU 325 Cb -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.64 2zha h GLU 325 CO -0.06 0.00 -0.19 1.19 -0.00 0.00 0.00 179.01 179.95 2zha n PHE 326 N -3.20 0.39 -4.50 2.06 3.01 -1.26 -1.70 117.46 112.26 2zha n PHE 326 Ca -0.01 -1.01 -0.24 0.00 1.01 0.00 0.00 57.45 57.20 2zha n PHE 326 Cb 0.02 -0.11 -0.10 0.00 -0.01 0.00 0.00 39.48 39.28 2zha n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zha s TYR 328 N -2.74 -0.30 -0.36 0.00 1.51 -0.02 -2.81 117.35 112.62 2zha s TYR 328 Ca 0.31 0.74 -0.05 0.00 -1.01 0.00 0.00 57.07 57.07 2zha s TYR 328 Cb 0.03 -0.01 0.07 0.00 -0.11 0.00 0.00 41.96 41.94 2zha s TYR 328 CO 0.15 -0.24 0.13 -0.51 -1.11 0.00 0.00 175.55 173.97 2zha s LEU 329 N 1.48 4.64 0.14 -1.29 1.43 0.06 -1.26 118.68 123.88 2zha s LEU 329 Ca -0.07 -1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 51.35 2zha s LEU 329 Cb -0.11 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 2zha s LEU 329 CO -0.08 -0.41 0.59 -0.76 0.23 0.00 0.00 176.35 175.92 2zha s LEU 330 N 1.29 4.39 -0.04 1.79 1.02 0.83 -1.18 118.68 126.78 2zha s LEU 330 Ca 0.01 1.19 -0.13 0.00 0.02 0.00 0.00 54.13 55.23 2zha s LEU 330 Cb -0.21 -3.23 0.02 0.00 0.02 0.00 0.00 46.19 42.79 2zha s LEU 330 CO -0.00 0.14 0.29 -0.36 0.02 0.00 0.00 176.35 176.43 2zha s PHE 331 N -1.38 -0.20 -0.14 0.29 0.08 -0.84 -1.23 117.98 114.57 2zha s PHE 331 Ca 0.36 0.38 -0.02 0.00 0.12 0.00 0.00 56.93 57.77 2zha s PHE 331 Cb -0.16 0.08 0.05 0.00 -0.57 0.00 0.00 43.02 42.41 2zha s PHE 331 CO 0.19 -0.31 0.03 -2.00 -0.10 0.00 0.00 175.22 173.03 2zha s GLU 332 N -0.89 0.59 0.19 0.44 2.12 -1.21 -1.32 118.70 118.62 2zha s GLU 332 Ca -0.10 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.13 2zha s GLU 332 Cb -0.05 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.69 2zha s GLU 332 CO 0.03 -0.50 0.08 0.00 -0.54 0.00 0.00 175.26 174.33 2zha h GLN 334 N 2.34 0.00 -4.58 0.00 4.20 -1.49 0.24 115.11 115.82 2zha h GLN 334 Ca -0.47 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 57.53 2zha h GLN 334 Cb 1.21 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.75 2zha h GLN 334 CO 0.61 0.30 -0.51 0.42 -0.67 0.00 0.00 178.83 178.98 2zha s ILE 335 N -3.06 4.57 -0.03 2.54 -1.09 -0.35 -4.78 121.20 119.00 2zha s ILE 335 Ca 0.04 -0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 57.35 2zha s ILE 335 Cb 0.07 -3.56 -0.22 0.00 -1.58 0.00 0.00 42.46 37.17 2zha s ILE 335 CO 0.73 -0.24 1.09 0.11 -1.23 0.00 0.00 174.94 175.39 2zha h LYS 336 N 8.44 0.21 -4.66 2.79 1.57 -1.88 -3.40 116.57 119.63 2zha h LYS 336 Ca -0.25 -0.20 -0.26 0.00 -1.87 0.00 0.00 60.65 58.07 2zha h LYS 336 Cb 1.10 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.28 2zha h LYS 336 CO 0.67 0.89 -0.72 -2.00 -0.57 0.00 0.00 179.45 177.73 2zha s GLU 337 N -3.34 0.72 0.03 3.15 2.12 -1.26 -4.08 118.70 116.04 2zha s GLU 337 Ca -0.15 -1.08 -0.00 0.00 0.36 0.00 0.00 54.97 54.09 2zha s GLU 337 Cb 0.02 -0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.09 2zha s GLU 337 CO 0.75 0.02 -0.03 -1.50 -0.54 0.00 0.00 175.26 173.96 2zha s ILE 338 N -2.59 0.17 0.88 -3.70 2.07 -0.19 -5.00 121.20 112.84 2zha s ILE 338 Ca 0.02 -1.30 -0.12 0.00 -1.41 0.00 0.00 60.65 57.84 2zha s ILE 338 Cb -0.02 -0.81 0.11 0.00 0.13 0.00 0.00 42.46 41.87 2zha s ILE 338 CO -0.02 -0.71 1.09 -1.54 -1.91 0.00 0.00 174.94 171.85 2zha n SER 339 N 0.95 0.37 0.02 4.50 3.41 -1.26 -4.75 113.62 116.86 2zha n SER 339 Ca -0.20 0.48 -0.08 0.00 -0.26 0.00 0.00 58.87 58.81 2zha n SER 339 Cb 0.58 -1.46 -0.13 0.00 -0.26 0.00 0.00 64.21 62.93 2zha n SER 339 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zha h ARG 340 N -1.46 0.01 -6.53 4.33 2.43 -1.93 -3.45 114.38 107.78 2zha h ARG 340 Ca -0.44 -0.02 -0.53 0.00 -0.81 0.00 0.00 59.98 58.18 2zha h ARG 340 Cb 1.28 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 2zha h ARG 340 CO 0.42 0.77 0.06 0.14 -1.51 0.00 0.00 179.97 179.85 2zha s VAL 341 N -2.65 4.65 0.13 0.20 -7.23 -1.26 0.11 120.40 114.35 2zha s VAL 341 Ca -0.02 1.14 -0.10 0.00 -1.81 0.00 0.00 61.98 61.20 2zha s VAL 341 Cb 0.09 -3.81 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 2zha s VAL 341 CO 0.82 0.18 0.26 0.72 -0.31 0.00 0.00 175.10 176.77 2zha s PHE 342 N -1.55 0.25 -0.10 2.82 -0.12 0.33 -4.92 117.98 114.69 2zha s PHE 342 Ca 0.43 -0.64 -0.05 0.00 -0.05 0.00 0.00 56.93 56.62 2zha s PHE 342 Cb -0.16 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2zha s PHE 342 CO 0.20 -0.66 0.10 1.03 -0.05 0.00 0.00 175.22 175.84 2zha s ARG 343 N -3.92 3.29 -0.13 1.99 0.52 -1.26 -0.47 118.95 118.97 2zha s ARG 343 Ca 0.11 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2zha s ARG 343 Cb 0.04 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.47 2zha s ARG 343 CO -0.05 0.74 -0.18 0.50 0.02 0.00 0.00 175.30 176.33 2zha s ARG 344 N -1.10 2.63 0.60 3.54 3.52 -0.60 -4.96 118.95 122.59 2zha s ARG 344 Ca 0.16 -0.71 -0.19 0.00 -0.13 0.00 0.00 55.73 54.86 2zha s ARG 344 Cb -0.12 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2zha s ARG 344 CO 0.05 -0.08 1.29 1.41 -0.81 0.00 0.00 175.30 177.17 2zha s MET 345 N 1.00 2.85 0.25 5.12 -2.45 -1.26 -2.07 119.30 122.74 2zha s MET 345 Ca -0.04 2.06 0.01 0.00 -1.25 0.00 0.00 55.69 56.47 2zha s MET 345 Cb -0.15 -2.01 -0.00 0.00 1.25 0.00 0.00 34.83 33.92 2zha s MET 345 CO -0.04 -1.36 0.03 0.41 1.05 0.00 0.00 175.02 175.11 2zha n GLY 346 N 0.76 3.78 3.66 2.11 0.00 0.80 -4.85 105.19 111.44 2zha n GLY 346 Ca 0.13 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2zha n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zha s PRO 347 N -2.91 0.52 0.35 1.61 0.04 -1.26 -4.52 135.00 128.83 2zha s PRO 347 Ca 0.04 0.77 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 2zha s PRO 347 Cb 0.00 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 2zha s PRO 347 CO 0.03 -2.73 1.06 -0.65 0.04 0.00 0.00 177.00 174.75 2zha s GLN 348 N -4.83 4.37 0.29 4.56 -0.21 -1.26 -1.78 119.66 120.79 2zha s GLN 348 Ca 0.65 1.62 0.04 0.00 0.02 0.00 0.00 55.36 57.69 2zha s GLN 348 Cb -0.20 -2.81 0.74 0.00 1.00 0.00 0.00 33.01 31.74 2zha s GLN 348 CO 0.59 0.02 1.71 0.27 -2.12 0.00 0.00 175.29 175.75 2zha h PHE 349 N 3.05 0.71 0.00 0.91 -5.15 -0.33 -1.75 116.94 114.38 2zha h PHE 349 Ca -0.48 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2zha h PHE 349 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2zha h PHE 349 CO 0.58 -0.02 0.00 1.05 -2.00 0.00 0.00 178.31 177.93 2zha h GLU 350 N 0.44 0.00 -5.74 6.09 9.09 -1.93 -3.38 114.58 119.16 2zha h GLU 350 Ca 0.56 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 59.43 2zha h GLU 350 Cb 1.06 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.09 2zha h GLU 350 CO -0.51 0.00 1.73 0.34 0.05 0.00 0.00 179.01 180.62 2zha s ASP 351 N -5.48 6.15 0.13 3.06 3.68 -0.66 -4.83 116.67 118.72 2zha s ASP 351 Ca 0.01 -2.07 -0.29 0.00 2.13 0.00 0.00 52.55 52.33 2zha s ASP 351 Cb 0.09 -2.58 -0.06 0.00 -1.45 0.00 0.00 42.92 38.92 2zha s ASP 351 CO 0.51 -1.89 1.59 -0.08 0.13 0.00 0.00 175.17 175.43 2zha h GLU 352 N 8.55 -0.50 -0.85 4.34 4.81 -1.85 -2.06 114.58 127.02 2zha h GLU 352 Ca 0.34 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.73 2zha h GLU 352 Cb 0.91 0.11 -0.14 0.00 0.63 0.00 0.00 28.75 30.26 2zha h GLU 352 CO 1.37 -0.33 -0.42 -0.09 -0.73 0.00 0.00 179.01 178.81 2zha h ARG 353 N -0.52 -0.07 -0.08 1.92 9.65 -1.97 -0.27 114.38 123.05 2zha h ARG 353 Ca 0.06 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.80 2zha h ARG 353 Cb 0.62 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2zha h ARG 353 CO -0.33 -0.05 -0.59 -0.91 2.80 0.00 0.00 179.97 180.89 2zha h ASN 354 N -0.07 0.28 -0.36 -3.80 2.35 -1.95 -3.00 115.58 109.03 2zha h ASN 354 Ca 0.27 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2zha h ASN 354 Cb 0.56 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2zha h ASN 354 CO -0.87 0.81 0.22 0.58 -1.65 0.00 0.00 177.43 176.52 2zha h VAL 355 N 0.19 1.06 0.09 2.81 2.07 -0.36 0.83 116.25 122.93 2zha h VAL 355 Ca -0.00 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zha h VAL 355 Cb 1.09 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2zha h VAL 355 CO 0.09 0.08 -0.36 0.50 0.02 0.00 0.00 177.57 177.91 2zha h LYS 356 N 0.46 -0.50 -0.74 1.57 3.64 -1.12 0.59 116.57 120.46 2zha h LYS 356 Ca 0.14 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 2zha h LYS 356 Cb -0.02 0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 31.79 2zha h LYS 356 CO -0.05 -0.33 -0.00 0.87 -2.27 0.00 0.00 179.45 177.66 2zha h LYS 357 N -0.52 0.10 -0.76 1.90 1.57 -1.34 -0.30 116.57 117.22 2zha h LYS 357 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2zha h LYS 357 Cb 0.52 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2zha h LYS 357 CO -0.19 0.06 0.36 0.35 -0.57 0.00 0.00 179.45 179.46 2zha h PHE 358 N 0.10 1.08 0.00 -1.35 3.57 -0.12 -2.65 116.94 117.58 2zha h PHE 358 Ca 0.40 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2zha h PHE 358 Cb 0.70 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2zha h PHE 358 CO -0.42 0.79 -0.09 1.28 -2.23 0.00 0.00 178.31 177.64 2zha n LEU 359 N -4.32 0.73 0.12 0.59 4.77 0.13 -3.55 117.00 115.46 2zha n LEU 359 Ca 0.07 0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 2zha n LEU 359 Cb 0.14 -0.32 0.13 0.00 -2.33 0.00 0.00 43.42 41.04 2zha n LEU 359 CO 0.39 -0.14 0.45 0.77 -1.33 0.00 0.00 177.39 177.53 2zha h SER 360 N 0.00 0.08 -2.06 -1.43 4.64 -0.76 -3.41 113.55 110.61 2zha h SER 360 Ca 0.00 -0.05 -0.52 0.00 -0.47 0.00 0.00 61.79 60.75 2zha h SER 360 Cb 0.72 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2zha h SER 360 CO 0.00 0.71 1.43 -0.13 -0.87 0.00 0.00 176.83 177.97 2zha s ARG 361 N -3.55 2.72 -0.00 4.77 1.81 -1.23 -4.92 118.95 118.55 2zha s ARG 361 Ca -0.02 1.22 -0.30 0.00 -1.72 0.00 0.00 55.73 54.91 2zha s ARG 361 Cb 0.12 -4.39 -0.05 0.00 -0.45 0.00 0.00 34.95 30.18 2zha s ARG 361 CO 0.78 -2.59 1.39 0.54 -0.68 0.00 0.00 175.30 174.74 2zha s ASN 362 N 8.77 6.86 0.29 0.23 4.22 -1.26 -5.01 114.94 129.03 2zha s ASN 362 Ca 0.83 2.10 0.04 0.00 -2.14 0.00 0.00 52.86 53.68 2zha s ASN 362 Cb -0.19 -2.56 -0.06 0.00 1.28 0.00 0.00 41.25 39.72 2zha s ASN 362 CO 0.27 -0.71 0.03 0.00 -2.04 0.00 0.00 177.10 174.65 2zha s ARG 363 N 2.40 1.54 0.52 3.55 1.70 -1.26 -5.06 118.95 122.34 2zha s ARG 363 Ca 0.63 -1.83 0.34 0.00 -0.47 0.00 0.00 55.73 54.40 2zha s ARG 363 Cb -0.31 -0.78 1.50 0.00 -0.57 0.00 0.00 34.95 34.79 2zha s ARG 363 CO 0.26 -0.15 2.00 0.00 -1.08 0.00 0.00 175.30 176.33 2zha h ALA 364 N 2.24 1.00 -0.00 7.88 0.00 -1.95 -3.37 119.26 125.06 2zha h ALA 364 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zha h ALA 364 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zha h ALA 364 CO 0.67 0.00 -0.03 1.19 0.00 0.00 0.00 179.25 181.08 2zha n PHE 365 N -2.91 0.00 -2.06 0.00 3.01 -1.26 -5.11 117.46 109.12 2zha n PHE 365 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2zha n PHE 365 Cb 0.24 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 2zha n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zha n ARG 366 N -0.15 -3.34 -0.88 -1.08 0.63 -1.26 -4.94 116.66 105.65 2zha n ARG 366 Ca 0.01 2.62 -0.30 0.00 -0.92 0.00 0.00 57.85 59.27 2zha n ARG 366 Cb 0.06 -3.55 0.18 0.00 0.45 0.00 0.00 32.46 29.60 2zha n ARG 366 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2zha s PRO 367 N -0.94 0.56 0.29 -0.14 0.04 -1.26 -4.80 135.00 128.75 2zha s PRO 367 Ca -0.09 1.02 0.02 0.00 0.04 0.00 0.00 61.00 61.99 2zha s PRO 367 Cb 0.01 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2zha s PRO 367 CO 0.25 -2.78 0.13 -0.59 0.04 0.00 0.00 177.00 174.06 2zha s PHE 368 N -2.72 1.58 -0.10 0.56 -0.71 -0.37 -4.98 117.98 111.23 2zha s PHE 368 Ca 0.66 -1.29 -0.00 0.00 -1.04 0.00 0.00 56.93 55.26 2zha s PHE 368 Cb -0.21 -0.89 -0.02 0.00 -1.21 0.00 0.00 43.02 40.69 2zha s PHE 368 CO 0.59 -0.43 -0.09 0.42 -1.34 0.00 0.00 175.22 174.37 2zha s ILE 369 N -3.66 3.46 -0.08 -4.49 1.01 -1.26 -0.46 121.20 115.72 2zha s ILE 369 Ca 0.36 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2zha s ILE 369 Cb 0.06 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 40.14 2zha s ILE 369 CO 0.16 0.55 0.16 -0.70 0.00 0.00 0.00 174.94 175.11 2zha s GLU 370 N -0.17 0.05 -1.10 2.79 2.12 0.15 -4.92 118.70 117.62 2zha s GLU 370 Ca 0.01 0.53 -0.19 0.00 0.36 0.00 0.00 54.97 55.69 2zha s GLU 370 Cb -0.13 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.01 2zha s GLU 370 CO 0.03 -0.28 0.79 0.09 -0.54 0.00 0.00 175.26 175.35 2zha n ASN 371 N 5.09 -5.49 0.00 -1.70 3.02 -1.26 -2.34 115.26 112.58 2zha n ASN 371 Ca -0.09 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2zha n ASN 371 Cb 0.50 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 2zha n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zha n GLY 372 N -1.67 0.16 3.15 7.41 0.00 -1.26 -4.97 105.19 108.02 2zha n GLY 372 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2zha n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zha s ARG 373 N -1.34 0.59 0.42 1.61 1.70 -0.99 0.46 118.95 121.41 2zha s ARG 373 Ca 0.00 -0.48 -0.21 0.00 -0.47 0.00 0.00 55.73 54.56 2zha s ARG 373 Cb 0.00 0.25 -0.11 0.00 -0.57 0.00 0.00 34.95 34.52 2zha s ARG 373 CO 0.00 -0.16 0.96 -1.58 -1.08 0.00 0.00 175.30 173.44 2zha s TRP 374 N -1.90 3.32 0.04 5.89 0.52 -0.73 -0.68 118.94 125.40 2zha s TRP 374 Ca -0.10 1.62 0.00 0.00 0.02 0.00 0.00 56.10 57.64 2zha s TRP 374 Cb -0.04 -2.87 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 2zha s TRP 374 CO -0.00 -0.13 -0.04 -1.58 0.02 0.00 0.00 176.95 175.21 2zha s TRP 375 N -2.11 0.46 0.08 -1.98 0.52 0.39 -0.14 118.94 116.16 2zha s TRP 375 Ca 0.61 -0.68 0.04 0.00 0.02 0.00 0.00 56.10 56.09 2zha s TRP 375 Cb -0.10 -0.31 -0.03 0.00 -1.15 0.00 0.00 33.47 31.88 2zha s TRP 375 CO 0.14 -0.21 -0.11 0.00 0.02 0.00 0.00 176.95 176.80 2zha s ALA 376 N -2.21 1.02 -0.22 0.98 0.00 -0.88 -1.24 121.76 119.21 2zha s ALA 376 Ca -0.07 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.68 2zha s ALA 376 Cb -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2zha s ALA 376 CO -0.03 0.04 0.50 -0.06 0.00 0.00 0.00 175.76 176.21 2zha s PHE 377 N -1.82 3.33 0.34 0.00 2.99 -1.26 -1.56 117.98 120.01 2zha s PHE 377 Ca -0.00 0.70 0.10 0.00 0.00 0.00 0.00 56.93 57.72 2zha s PHE 377 Cb -0.07 -2.67 -0.06 0.00 0.00 0.00 0.00 43.02 40.21 2zha s PHE 377 CO 0.01 -0.16 -0.10 -2.00 -0.00 0.00 0.00 175.22 172.97 2zha s GLU 378 N 1.87 1.81 -0.07 0.44 2.56 0.38 -4.60 118.70 121.08 2zha s GLU 378 Ca 0.22 -1.93 0.02 0.00 0.00 0.00 0.00 54.97 53.28 2zha s GLU 378 Cb -0.15 -1.71 -0.02 0.00 2.00 0.00 0.00 34.13 34.24 2zha s GLU 378 CO 0.09 0.15 -0.12 -1.64 -0.56 0.00 0.00 175.26 173.18 2zha s MET 379 N -3.61 2.79 0.38 4.30 -1.94 -1.26 -0.51 119.30 119.45 2zha s MET 379 Ca 0.32 -0.65 -0.24 0.00 -1.71 0.00 0.00 55.69 53.42 2zha s MET 379 Cb 0.02 -2.50 -0.10 0.00 2.01 0.00 0.00 34.83 34.26 2zha s MET 379 CO 0.16 0.54 0.98 1.03 -0.01 0.00 0.00 175.02 177.72 2zha s ARG 380 N -0.49 4.35 0.13 2.03 0.52 0.31 -4.94 118.95 120.86 2zha s ARG 380 Ca 0.07 1.32 0.27 0.00 -0.52 0.00 0.00 55.73 56.86 2zha s ARG 380 Cb -0.12 -2.53 0.96 0.00 0.52 0.00 0.00 34.95 33.78 2zha s ARG 380 CO 0.02 0.06 1.81 1.63 0.02 0.00 0.00 175.30 178.84 2zha n LYS 381 N 0.00 0.16 -3.88 3.54 4.76 -1.26 -4.87 118.16 116.62 2zha n LYS 381 Ca 0.04 0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.55 2zha n LYS 381 Cb 0.51 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 2zha n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2zha s PHE 382 N -3.08 0.12 0.00 2.13 -0.12 -1.26 -5.04 117.98 110.74 2zha s PHE 382 Ca 0.11 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 2zha s PHE 382 Cb 0.14 0.29 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2zha s PHE 382 CO 0.55 -0.95 0.22 0.25 -0.05 0.00 0.00 175.22 175.24 2zha n THR 383 N -0.35 0.01 -4.24 -4.49 -2.24 -1.26 -4.93 114.28 96.77 2zha n THR 383 Ca -0.06 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 2zha n THR 383 Cb 0.62 1.56 -0.11 0.00 -2.10 0.00 0.00 70.33 70.30 2zha n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zha s THR 384 N -0.01 1.30 0.10 4.28 -4.23 -1.26 -1.02 115.64 114.80 2zha s THR 384 Ca 0.00 -1.76 -0.29 0.00 -1.18 0.00 0.00 61.69 58.47 2zha s THR 384 Cb 0.00 -1.56 -0.12 0.00 1.34 0.00 0.00 72.50 72.16 2zha s THR 384 CO 0.00 -0.46 1.64 -0.65 -0.54 0.00 0.00 174.62 174.61 2zha h PRO 385 N 3.43 -0.56 -0.78 3.99 0.11 -1.78 -1.68 132.00 134.72 2zha h PRO 385 Ca -0.39 0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.91 2zha h PRO 385 Cb 1.20 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.33 2zha h PRO 385 CO 0.52 -0.37 0.33 0.93 -0.21 0.00 0.00 178.00 179.20 2zha h GLU 386 N -0.58 0.45 0.34 1.05 3.07 -1.95 0.21 114.58 117.16 2zha h GLU 386 Ca -0.01 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zha h GLU 386 Cb 0.53 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 2zha h GLU 386 CO -0.05 0.30 -0.38 1.49 -1.40 0.00 0.00 179.01 178.96 2zha h GLU 387 N 0.46 -0.73 -0.67 2.33 4.81 -1.90 -0.90 114.58 117.99 2zha h GLU 387 Ca 0.44 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2zha h GLU 387 Cb 0.67 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2zha h GLU 387 CO -0.41 -0.49 0.37 0.78 -0.73 0.00 0.00 179.01 178.54 2zha h GLY 388 N -0.76 0.99 1.56 1.92 0.00 -0.26 -2.43 103.07 104.09 2zha h GLY 388 Ca -0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 2zha h GLY 388 CO -0.09 0.41 -0.35 -2.08 0.00 0.00 0.00 176.54 174.43 2zha h VAL 389 N 0.93 1.29 -0.49 4.60 2.07 -0.35 -0.65 116.25 123.65 2zha h VAL 389 Ca 0.24 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2zha h VAL 389 Cb 0.02 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2zha h VAL 389 CO -0.04 0.46 0.14 -0.09 0.02 0.00 0.00 177.57 178.06 2zha h ARG 390 N 0.41 0.73 -0.21 1.57 2.43 -0.71 0.28 114.38 118.89 2zha h ARG 390 Ca 0.04 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2zha h ARG 390 Cb 0.81 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2zha h ARG 390 CO 0.07 0.65 -0.29 1.03 -1.51 0.00 0.00 179.97 179.92 2zha h SER 391 N 0.72 0.62 0.30 -3.80 0.87 -1.07 -2.55 113.55 108.63 2zha h SER 391 Ca 0.16 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2zha h SER 391 Cb 0.23 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2zha h SER 391 CO -0.01 1.01 -0.14 0.22 -0.53 0.00 0.00 176.83 177.37 2zha h TYR 392 N 0.25 -0.37 -0.54 2.24 3.20 -0.55 -2.40 116.97 118.79 2zha h TYR 392 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2zha h TYR 392 Cb 0.86 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2zha h TYR 392 CO 0.08 -0.03 0.16 0.00 -1.64 0.00 0.00 178.16 176.73 2zha h ALA 393 N -0.29 0.66 -0.10 1.82 0.00 -0.58 0.93 119.26 121.69 2zha h ALA 393 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zha h ALA 393 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zha h ALA 393 CO 0.07 -0.25 0.00 0.77 0.00 0.00 0.00 179.25 179.84 2zha h SER 394 N 0.32 0.12 -0.01 0.00 0.02 -1.46 -2.36 113.55 110.19 2zha h SER 394 Ca 0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2zha h SER 394 Cb 0.34 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2zha h SER 394 CO -0.31 0.15 -0.13 0.35 -1.14 0.00 0.00 176.83 175.75 2zha n THR 395 N -4.45 0.00 -1.57 -2.27 -2.24 -0.48 -4.60 114.28 98.66 2zha n THR 395 Ca -0.01 -0.44 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2zha n THR 395 Cb 0.13 1.13 0.11 0.00 -2.10 0.00 0.00 70.33 69.60 2zha n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zha n HIS 396 N -0.06 0.00 -0.31 4.78 -0.00 0.31 -4.82 115.22 115.12 2zha n HIS 396 Ca 0.04 -0.84 0.15 0.00 -0.00 0.00 0.00 57.72 57.06 2zha n HIS 396 Cb 0.19 -0.15 0.39 0.00 -0.00 0.00 0.00 29.99 30.42 2zha n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zha h TRP 397 N 0.36 0.86 -0.18 4.41 5.08 -1.59 -2.19 115.95 122.71 2zha h TRP 397 Ca -0.03 0.03 0.02 0.00 1.08 0.00 0.00 58.89 59.99 2zha h TRP 397 Cb 1.20 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 2zha h TRP 397 CO 0.23 0.23 0.12 1.25 -1.28 0.00 0.00 178.44 178.98 2zha h HIS 398 N 0.65 0.15 -0.54 0.12 2.76 -1.88 -2.85 115.15 113.56 2zha h HIS 398 Ca 0.52 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.51 2zha h HIS 398 Cb 0.95 -0.05 -0.11 0.00 1.55 0.00 0.00 27.41 29.75 2zha h HIS 398 CO -0.00 0.09 0.24 -2.37 -1.30 0.00 0.00 177.93 174.58 2zha n THR 399 N -4.51 2.19 -0.65 6.26 5.66 -0.82 -4.07 114.28 118.34 2zha n THR 399 Ca 0.00 -1.13 0.07 0.00 -3.05 0.00 0.00 64.05 59.94 2zha n THR 399 Cb 0.14 -0.51 0.15 0.00 -1.55 0.00 0.00 70.33 68.56 2zha n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zha n LEU 400 N -0.13 2.85 0.00 1.09 4.77 -1.07 -4.78 117.00 119.72 2zha n LEU 400 Ca 0.30 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 2zha n LEU 400 Cb 1.11 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2zha n LEU 400 CO 0.32 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 2zha n GLY 401 N -0.58 3.74 0.35 -0.72 0.00 -1.26 -3.63 105.19 103.09 2zha n GLY 401 Ca 0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 2zha n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zha h LYS 402 N 0.00 -0.13 0.02 1.61 1.63 -1.94 0.45 116.57 118.21 2zha h LYS 402 Ca 0.00 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2zha h LYS 402 Cb 0.00 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2zha h LYS 402 CO 0.00 -0.08 -0.44 -0.91 -3.45 0.00 0.00 179.45 174.57 2zha h ASN 403 N -0.13 0.07 0.07 4.20 2.35 -1.96 -3.13 115.58 117.04 2zha h ASN 403 Ca 0.25 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 2zha h ASN 403 Cb 0.56 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2zha h ASN 403 CO -0.74 1.18 -0.07 0.58 -1.65 0.00 0.00 177.43 176.73 2zha h VAL 404 N -0.90 0.83 -0.99 2.81 2.07 -1.76 -1.94 116.25 116.37 2zha h VAL 404 Ca -0.11 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.63 2zha h VAL 404 Cb 1.17 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.68 2zha h VAL 404 CO -0.03 0.00 0.62 1.23 0.02 0.00 0.00 177.57 179.42 2zha h GLY 405 N -0.16 1.46 1.84 2.17 0.00 -0.17 -0.88 103.07 107.33 2zha h GLY 405 Ca 0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2zha h GLY 405 CO -0.03 -0.09 -0.73 0.83 0.00 0.00 0.00 176.54 176.52 2zha h GLU 406 N 0.58 0.16 -0.33 4.80 5.08 -1.34 -1.60 114.58 121.92 2zha h GLU 406 Ca 0.57 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.68 2zha h GLU 406 Cb 1.15 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2zha h GLU 406 CO -0.33 0.82 -0.22 1.03 -1.00 0.00 0.00 179.01 179.31 2zha h SER 407 N 0.10 0.77 -0.24 1.42 0.87 -0.45 -2.49 113.55 113.53 2zha h SER 407 Ca -0.02 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 2zha h SER 407 Cb 1.30 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2zha h SER 407 CO 0.11 1.04 0.09 0.40 -0.53 0.00 0.00 176.83 177.93 2zha h ILE 408 N 0.51 1.18 -0.45 2.23 2.04 -1.39 -1.61 117.51 120.03 2zha h ILE 408 Ca 0.07 -0.56 0.13 0.00 1.00 0.00 0.00 64.86 65.49 2zha h ILE 408 Cb 0.78 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2zha h ILE 408 CO 0.06 0.19 0.42 -0.09 0.00 0.00 0.00 178.15 178.72 2zha h ARG 409 N 0.23 0.00 -0.02 2.37 2.43 -1.16 0.23 114.38 118.46 2zha h ARG 409 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zha h ARG 409 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2zha h ARG 409 CO -0.00 0.00 -0.32 -0.85 -1.51 0.00 0.00 179.97 177.28 2zha n GLU 410 N -3.91 1.52 0.00 0.20 0.28 -0.74 -4.98 120.64 113.01 2zha n GLU 410 Ca 0.08 -1.24 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 2zha n GLU 410 Cb 0.61 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2zha n GLU 410 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2zha n TYR 411 N 0.35 0.00 -3.58 -1.84 4.19 0.81 -5.09 117.16 112.00 2zha n TYR 411 Ca 0.11 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.25 2zha n TYR 411 Cb 0.50 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.30 2zha n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2zha s PHE 412 N -0.95 -0.24 0.12 2.98 -0.12 -1.25 -3.82 117.98 114.71 2zha s PHE 412 Ca 0.00 0.29 -0.07 0.00 -0.05 0.00 0.00 56.93 57.10 2zha s PHE 412 Cb 0.00 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2zha s PHE 412 CO 0.00 -0.30 0.19 -1.83 -0.05 0.00 0.00 175.22 173.23 2zha s GLU 413 N -1.91 0.97 -0.29 1.99 -1.05 -0.38 -4.96 118.70 113.06 2zha s GLU 413 Ca 0.05 -1.15 -0.08 0.00 -0.15 0.00 0.00 54.97 53.64 2zha s GLU 413 Cb -0.01 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 2zha s GLU 413 CO -0.04 -0.32 0.10 0.42 0.95 0.00 0.00 175.26 176.37 2zha s ILE 414 N -3.94 4.15 -0.13 1.83 1.01 -1.26 -1.29 121.20 121.57 2zha s ILE 414 Ca 0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 2zha s ILE 414 Cb 0.05 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2zha s ILE 414 CO -0.04 0.10 0.16 -0.63 0.00 0.00 0.00 174.94 174.53 2zha s ILE 415 N 1.54 5.46 -0.18 2.92 -1.09 0.06 -4.91 121.20 125.00 2zha s ILE 415 Ca 0.03 0.25 -0.15 0.00 -2.23 0.00 0.00 60.65 58.55 2zha s ILE 415 Cb -0.17 -3.43 0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2zha s ILE 415 CO 0.03 0.59 0.48 -0.94 -1.23 0.00 0.00 174.94 173.87 2zha s SER 416 N -0.80 -0.53 1.24 3.58 1.04 -1.26 -0.06 113.70 116.91 2zha s SER 416 Ca 0.14 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2zha s SER 416 Cb -0.12 0.97 0.00 0.00 0.10 0.00 0.00 66.02 66.97 2zha s SER 416 CO 0.04 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2zha n GLY 417 N 3.20 2.32 0.30 7.32 0.00 -1.26 -3.72 105.19 113.34 2zha n GLY 417 Ca -0.16 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.60 2zha n GLY 417 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zha n GLU 418 N 13.31 -0.07 0.08 1.61 -0.58 -1.26 0.70 120.64 134.44 2zha n GLU 418 Ca 0.00 1.30 -0.10 0.00 -0.42 0.00 0.00 57.16 57.94 2zha n GLU 418 Cb 0.00 -2.10 -0.09 0.00 -0.57 0.00 0.00 31.44 28.68 2zha n GLU 418 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2zha h LYS 419 N 0.00 0.15 -0.30 3.49 3.64 -1.99 -3.36 116.57 118.20 2zha h LYS 419 Ca 0.56 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2zha h LYS 419 Cb 1.23 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2zha h LYS 419 CO -0.80 1.05 0.03 1.25 -2.27 0.00 0.00 179.45 178.70 2zha h LEU 420 N 0.06 0.49 -0.33 5.20 5.85 0.14 -3.05 115.31 123.66 2zha h LEU 420 Ca -0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zha h LEU 420 Cb 1.75 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2zha h LEU 420 CO 0.15 0.65 0.03 0.49 -0.34 0.00 0.00 178.44 179.43 2zha n PHE 421 N -4.61 0.17 0.07 1.25 0.99 -0.76 -1.04 117.46 113.53 2zha n PHE 421 Ca -0.03 0.09 -0.20 0.00 -0.00 0.00 0.00 57.45 57.32 2zha n PHE 421 Cb 0.23 -0.61 -0.15 0.00 -1.00 0.00 0.00 39.48 37.96 2zha n PHE 421 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2zha h LYS 422 N 0.00 0.31 -6.96 -1.08 1.63 -1.73 -3.45 116.57 105.30 2zha h LYS 422 Ca 0.00 -0.53 -0.54 0.00 -0.85 0.00 0.00 60.65 58.73 2zha h LYS 422 Cb 0.07 0.20 0.19 0.00 -0.60 0.00 0.00 32.23 32.09 2zha h LYS 422 CO 0.00 1.20 -0.10 0.39 -3.45 0.00 0.00 179.45 177.48 2zha n GLU 423 N -3.51 0.04 -1.11 1.90 -0.58 -0.21 -4.78 120.64 112.39 2zha n GLU 423 Ca -0.20 0.08 -0.32 0.00 -0.42 0.00 0.00 57.16 56.30 2zha n GLU 423 Cb 1.06 -2.12 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 2zha n GLU 423 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2zha n PRO 424 N -2.28 3.07 0.00 3.49 -0.04 -1.26 -3.92 135.00 134.06 2zha n PRO 424 Ca 0.11 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2zha n PRO 424 Cb 0.51 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2zha n PRO 424 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zha n VAL 425 N 3.64 0.00 -0.20 0.52 0.24 -1.26 -4.86 118.33 116.41 2zha n VAL 425 Ca 0.65 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.34 62.55 2zha n VAL 425 Cb 0.26 1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 2zha n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zha h THR 426 N 0.26 0.11 -0.46 3.34 1.35 -1.87 0.34 112.91 115.98 2zha h THR 426 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.88 2zha h THR 426 Cb 0.13 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.63 2zha h THR 426 CO 0.00 0.00 0.28 0.00 -0.25 0.00 0.00 175.52 175.55 2zha h ALA 427 N 0.73 0.59 -0.86 6.62 0.00 -1.91 0.22 119.26 124.65 2zha h ALA 427 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zha h ALA 427 Cb 0.56 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zha h ALA 427 CO -0.69 -0.03 0.47 0.93 0.00 0.00 0.00 179.25 179.94 2zha h GLU 428 N 0.56 1.20 -0.23 0.00 3.07 -1.73 -1.20 114.58 116.25 2zha h GLU 428 Ca 0.18 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2zha h GLU 428 Cb -0.00 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 2zha h GLU 428 CO -0.08 0.88 0.09 -0.07 -1.40 0.00 0.00 179.01 178.44 2zha h LEU 429 N 1.20 0.33 -0.16 1.33 3.38 -0.32 0.14 115.31 121.21 2zha h LEU 429 Ca 0.30 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zha h LEU 429 Cb 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zha h LEU 429 CO -0.05 0.41 0.05 0.00 0.09 0.00 0.00 178.44 178.95 2zha h GLU 431 N 0.13 0.19 -0.05 0.00 4.57 -1.07 -1.39 114.58 116.95 2zha h GLU 431 Ca 0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zha h GLU 431 Cb 0.04 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2zha h GLU 431 CO -0.07 0.12 0.04 1.98 -1.18 0.00 0.00 179.01 179.90 2zha h MET 432 N 0.19 0.05 -0.32 1.92 4.05 -0.33 -2.21 114.93 118.28 2zha h MET 432 Ca 0.15 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2zha h MET 432 Cb 0.16 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2zha h MET 432 CO -0.19 0.03 0.00 -1.33 0.23 0.00 0.00 176.91 175.65 2zha n MET 433 N -4.53 2.42 -1.24 0.39 2.81 -0.79 -4.91 117.12 111.27 2zha n MET 433 Ca -0.02 -2.20 -0.08 0.00 -1.81 0.00 0.00 57.70 53.59 2zha n MET 433 Cb 0.10 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 2zha n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zha n GLY 434 N 1.42 0.91 3.53 3.03 0.00 -0.68 -4.91 105.19 108.49 2zha n GLY 434 Ca 0.18 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2zha n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zha n VAL 435 N -2.42 1.99 -4.96 1.61 0.31 -0.61 -4.94 118.33 109.32 2zha n VAL 435 Ca -0.08 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.47 2zha n VAL 435 Cb 0.45 -0.74 -0.16 0.00 -0.91 0.00 0.00 33.84 32.47 2zha n VAL 435 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2zha s LYS 436 N -1.51 1.84 0.00 5.55 -2.85 -1.26 -4.79 119.74 116.72 2zha s LYS 436 Ca 0.61 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 2zha s LYS 436 Cb -0.71 -1.65 0.00 0.00 -2.06 0.00 0.00 37.83 33.41 2zha s LYS 436 CO 0.59 0.34 0.00 -0.25 0.10 0.00 0.00 175.35 176.12