#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh6 s LYS 2 N 0.00 1.46 0.12 0.03 2.20 -1.26 -4.68 119.74 117.61 2zh6 s LYS 2 Ca 0.00 -0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 54.59 2zh6 s LYS 2 Cb 0.00 -1.50 0.01 0.00 -1.51 0.00 0.00 37.83 34.83 2zh6 s LYS 2 CO 0.00 0.39 1.04 1.33 -0.36 0.00 0.00 175.35 177.75 2zh6 n VAL 3 N 2.17 -0.43 0.00 4.02 0.24 -1.26 -1.35 118.33 121.72 2zh6 n VAL 3 Ca -0.16 1.61 0.00 0.00 -2.04 0.00 0.00 64.34 63.75 2zh6 n VAL 3 Cb 0.53 -2.03 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 2zh6 n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2zh6 n GLU 4 N -4.88 0.00 -0.28 7.34 2.13 -1.26 -0.44 120.64 123.25 2zh6 n GLU 4 Ca 0.03 0.82 0.04 0.00 0.66 0.00 0.00 57.16 58.70 2zh6 n GLU 4 Cb 0.20 -1.30 0.17 0.00 0.27 0.00 0.00 31.44 30.78 2zh6 n GLU 4 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zh6 h GLU 5 N 0.00 0.70 0.01 5.31 4.39 -1.79 -2.50 114.58 120.71 2zh6 h GLU 5 Ca 0.00 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2zh6 h GLU 5 Cb 0.00 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2zh6 h GLU 5 CO 0.00 0.47 -0.09 0.82 -1.16 0.00 0.00 179.01 179.04 2zh6 h ILE 6 N 0.72 0.77 0.00 3.13 1.08 -0.38 -1.41 117.51 121.42 2zh6 h ILE 6 Ca 0.40 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.86 2zh6 h ILE 6 Cb 0.43 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2zh6 h ILE 6 CO -0.27 0.00 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.06 2zh6 h LEU 7 N -0.16 0.00 -0.33 1.44 3.38 -0.45 0.25 115.31 119.44 2zh6 h LEU 7 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2zh6 h LEU 7 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zh6 h LEU 7 CO -0.08 0.05 -0.25 -0.08 0.09 0.00 0.00 178.44 178.17 2zh6 h GLU 8 N 0.00 0.75 -0.16 1.13 4.22 -0.91 -2.82 114.58 116.79 2zh6 h GLU 8 Ca -0.00 -0.36 -0.16 0.00 0.08 0.00 0.00 59.36 58.92 2zh6 h GLU 8 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zh6 h GLU 8 CO 0.01 0.98 -0.57 0.87 -2.18 0.00 0.00 179.01 178.12 2zh6 h LYS 9 N 0.52 0.50 0.00 1.92 1.57 -0.04 -3.12 116.57 117.91 2zh6 h LYS 9 Ca 0.06 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2zh6 h LYS 9 Cb 0.81 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2zh6 h LYS 9 CO 0.07 0.93 -0.03 0.00 -0.57 0.00 0.00 179.45 179.85 2zh6 h ALA 10 N 1.00 1.62 -0.24 3.86 0.00 -0.43 -2.04 119.26 123.03 2zh6 h ALA 10 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zh6 h ALA 10 Cb 1.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zh6 h ALA 10 CO 0.10 0.04 0.09 -0.07 0.00 0.00 0.00 179.25 179.41 2zh6 h LEU 11 N 0.00 0.29 -2.10 0.00 3.38 -1.43 -0.38 115.31 115.08 2zh6 h LEU 11 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zh6 h LEU 11 Cb 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zh6 h LEU 11 CO 0.00 0.28 -0.08 -0.33 0.09 0.00 0.00 178.44 178.40 2zh6 h GLU 12 N 0.33 0.00 0.00 1.13 5.08 -1.54 -0.50 114.58 119.09 2zh6 h GLU 12 Ca 0.08 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2zh6 h GLU 12 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2zh6 h GLU 12 CO -0.01 0.08 -1.54 1.28 -1.00 0.00 0.00 179.01 177.83 2zh6 n LEU 13 N -3.64 0.71 -0.03 1.33 4.77 -0.19 -4.49 117.00 115.46 2zh6 n LEU 13 Ca -0.02 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 2zh6 n LEU 13 Cb 0.19 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2zh6 n LEU 13 CO 0.29 0.15 -0.81 1.33 -1.33 0.00 0.00 177.39 177.02 2zh6 n VAL 14 N -2.82 0.36 -3.02 4.08 0.24 -0.98 -4.62 118.33 111.56 2zh6 n VAL 14 Ca -0.11 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.29 2zh6 n VAL 14 Cb 0.84 -0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 33.04 2zh6 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zh6 s ILE 15 N -2.95 4.99 0.21 1.34 1.01 -0.22 -1.36 121.20 124.22 2zh6 s ILE 15 Ca -0.07 1.42 -0.31 0.00 0.00 0.00 0.00 60.65 61.70 2zh6 s ILE 15 Cb 0.09 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2zh6 s ILE 15 CO 0.71 0.15 1.48 -2.84 0.00 0.00 0.00 174.94 174.43 2zh6 s PRO 16 N 1.51 4.25 0.98 2.79 0.02 -1.26 -4.80 135.00 138.49 2zh6 s PRO 16 Ca 0.35 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 2zh6 s PRO 16 Cb -0.17 -3.14 0.18 0.00 0.02 0.00 0.00 34.50 31.39 2zh6 s PRO 16 CO 0.14 -0.48 1.08 0.16 -0.33 0.00 0.00 177.00 177.57 2zh6 s ASP 17 N 0.68 2.64 0.41 2.53 -4.77 -1.26 -4.76 116.67 112.15 2zh6 s ASP 17 Ca 0.63 1.62 0.12 0.00 -3.30 0.00 0.00 52.55 51.63 2zh6 s ASP 17 Cb -0.42 -2.27 0.96 0.00 -1.09 0.00 0.00 42.92 40.09 2zh6 s ASP 17 CO 0.38 -3.18 1.95 -0.33 0.70 0.00 0.00 175.17 174.69 2zh6 h GLU 18 N -1.92 0.49 -0.31 2.11 5.08 -1.99 -1.88 114.58 116.15 2zh6 h GLU 18 Ca -0.52 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.73 2zh6 h GLU 18 Cb 1.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2zh6 h GLU 18 CO 0.51 0.32 -0.12 0.93 -1.00 0.00 0.00 179.01 179.66 2zh6 h GLU 19 N 0.51 0.63 -0.37 2.33 4.39 -1.99 -0.96 114.58 119.11 2zh6 h GLU 19 Ca 0.32 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 2zh6 h GLU 19 Cb 0.58 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2zh6 h GLU 19 CO -0.11 0.84 -0.11 1.49 -1.16 0.00 0.00 179.01 179.96 2zh6 h GLU 20 N 0.40 0.64 -0.44 2.33 4.81 -1.77 -1.20 114.58 119.35 2zh6 h GLU 20 Ca 0.07 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2zh6 h GLU 20 Cb 0.63 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2zh6 h GLU 20 CO 0.04 0.74 0.00 0.28 -0.73 0.00 0.00 179.01 179.34 2zh6 h VAL 21 N 0.59 1.26 -0.74 0.32 2.07 -1.23 -1.89 116.25 116.63 2zh6 h VAL 21 Ca 0.11 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2zh6 h VAL 21 Cb 0.53 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2zh6 h VAL 21 CO 0.03 0.35 0.38 -0.09 0.02 0.00 0.00 177.57 178.27 2zh6 h ARG 22 N 0.62 1.05 -0.84 1.57 2.43 -0.88 -0.12 114.38 118.21 2zh6 h ARG 22 Ca 0.13 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2zh6 h ARG 22 Cb 0.49 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2zh6 h ARG 22 CO 0.02 0.80 0.55 -0.22 -1.51 0.00 0.00 179.97 179.62 2zh6 h LYS 23 N 1.03 1.04 -0.08 0.20 3.64 -0.96 0.18 116.57 121.63 2zh6 h LYS 23 Ca 0.26 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.40 2zh6 h LYS 23 Cb 0.08 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2zh6 h LYS 23 CO -0.04 0.69 -0.62 0.78 -2.27 0.00 0.00 179.45 177.99 2zh6 h GLY 24 N 1.07 0.61 1.01 5.01 0.00 -0.51 -1.71 103.07 108.56 2zh6 h GLY 24 Ca 0.33 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2zh6 h GLY 24 CO -0.09 0.82 0.33 3.21 0.00 0.00 0.00 176.54 180.81 2zh6 h ARG 25 N 0.15 1.02 -0.68 4.80 2.47 -0.68 0.27 114.38 121.73 2zh6 h ARG 25 Ca -0.06 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.44 2zh6 h ARG 25 Cb 1.28 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 2zh6 h ARG 25 CO 0.13 0.81 0.16 1.49 0.56 0.00 0.00 179.97 183.11 2zh6 h GLU 26 N 0.98 1.10 -0.27 0.04 4.81 -0.67 -0.22 114.58 120.35 2zh6 h GLU 26 Ca 0.24 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2zh6 h GLU 26 Cb 0.14 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2zh6 h GLU 26 CO -0.03 0.98 -0.41 0.00 -0.73 0.00 0.00 179.01 178.83 2zh6 h ALA 27 N 1.07 0.79 0.11 2.92 0.00 -0.86 -2.58 119.26 120.71 2zh6 h ALA 27 Ca 0.21 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2zh6 h ALA 27 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zh6 h ALA 27 CO 0.00 0.65 -0.05 1.49 0.00 0.00 0.00 179.25 181.34 2zh6 h GLU 28 N 0.53 -0.14 -0.91 0.00 4.81 0.07 -1.53 114.58 117.40 2zh6 h GLU 28 Ca 0.04 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 2zh6 h GLU 28 Cb 0.93 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 2zh6 h GLU 28 CO 0.08 -0.06 0.55 1.49 -0.73 0.00 0.00 179.01 180.35 2zh6 h GLU 29 N -0.19 0.88 -0.38 1.92 4.81 -0.98 -1.69 114.58 118.94 2zh6 h GLU 29 Ca -0.02 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2zh6 h GLU 29 Cb 0.15 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2zh6 h GLU 29 CO 0.03 0.58 -0.06 1.49 -0.73 0.00 0.00 179.01 180.32 2zh6 h GLU 30 N 0.90 0.71 0.00 1.92 4.57 -1.18 -2.38 114.58 119.13 2zh6 h GLU 30 Ca 0.44 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2zh6 h GLU 30 Cb 0.40 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 2zh6 h GLU 30 CO -0.25 0.84 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.14 2zh6 h LEU 31 N 0.52 -0.61 -0.48 1.64 -0.00 -0.64 -1.11 115.31 114.64 2zh6 h LEU 31 Ca 0.10 0.09 0.09 0.00 -0.00 0.00 0.00 57.88 58.15 2zh6 h LEU 31 Cb 0.56 0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 41.37 2zh6 h LEU 31 CO 0.03 -0.27 -0.36 0.03 -0.00 0.00 0.00 178.44 177.87 2zh6 h ARG 32 N -0.33 -0.23 -1.01 1.13 2.47 -1.25 0.60 114.38 115.76 2zh6 h ARG 32 Ca 0.06 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2zh6 h ARG 32 Cb 0.41 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 2zh6 h ARG 32 CO -0.19 -0.15 0.67 0.00 0.56 0.00 0.00 179.97 180.85 2zh6 h ARG 33 N -0.24 1.30 -0.41 0.04 3.08 -1.03 0.30 114.38 117.42 2zh6 h ARG 33 Ca 0.19 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 2zh6 h ARG 33 Cb 0.55 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2zh6 h ARG 33 CO -0.60 0.86 -0.31 0.00 -1.07 0.00 0.00 179.97 178.85 2zh6 h ARG 34 N 1.34 0.92 -0.23 0.04 3.08 -0.24 -2.60 114.38 116.68 2zh6 h ARG 34 Ca 0.38 -0.43 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2zh6 h ARG 34 Cb -0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zh6 h ARG 34 CO -0.09 1.09 -0.59 -0.07 -1.07 0.00 0.00 179.97 179.24 2zh6 h LEU 35 N 0.77 0.92 -1.22 3.04 3.38 -0.44 -3.15 115.31 118.60 2zh6 h LEU 35 Ca 0.08 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2zh6 h LEU 35 Cb 0.88 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2zh6 h LEU 35 CO 0.08 1.32 -0.29 0.44 0.09 0.00 0.00 178.44 180.08 2zh6 h ASP 36 N 0.56 0.16 0.61 -0.43 3.32 -0.44 -1.60 116.42 118.59 2zh6 h ASP 36 Ca -0.01 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zh6 h ASP 36 Cb 1.21 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zh6 h ASP 36 CO 0.13 0.45 0.00 -0.08 -1.72 0.00 0.00 179.24 178.02 2zh6 h GLU 37 N 0.14 0.00 -0.02 3.56 4.57 -1.42 -0.84 114.58 120.57 2zh6 h GLU 37 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2zh6 h GLU 37 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2zh6 h GLU 37 CO 0.04 0.00 -0.31 1.28 -1.18 0.00 0.00 179.01 178.84 2zh6 n LEU 38 N -2.76 2.06 -3.57 1.64 4.77 -0.65 -4.98 117.00 113.51 2zh6 n LEU 38 Ca -0.00 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 54.91 2zh6 n LEU 38 Cb 0.20 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2zh6 n LEU 38 CO 0.22 0.38 0.19 0.61 -1.33 0.00 0.00 177.39 177.45 2zh6 n GLY 39 N 1.26 -0.54 3.89 -0.72 0.00 -0.32 -4.98 105.19 103.78 2zh6 n GLY 39 Ca 0.09 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 2zh6 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh6 s VAL 40 N -3.29 5.09 -0.23 1.61 1.01 -1.12 -5.06 120.40 118.41 2zh6 s VAL 40 Ca 0.56 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 2zh6 s VAL 40 Cb -0.25 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2zh6 s VAL 40 CO 0.69 -0.01 0.43 -0.70 0.00 0.00 0.00 175.10 175.52 2zh6 s GLU 41 N -2.73 4.11 0.23 2.72 2.12 -1.26 -4.80 118.70 119.09 2zh6 s GLU 41 Ca 0.43 0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.95 2zh6 s GLU 41 Cb -0.12 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 2zh6 s GLU 41 CO 0.24 -0.18 0.24 1.52 -0.54 0.00 0.00 175.26 176.54 2zh6 s TYR 42 N 1.76 1.06 -0.21 5.30 -0.85 -1.26 -2.51 117.35 120.64 2zh6 s TYR 42 Ca 0.19 -1.27 -0.13 0.00 -0.52 0.00 0.00 57.07 55.34 2zh6 s TYR 42 Cb -0.15 -0.39 0.06 0.00 0.38 0.00 0.00 41.96 41.86 2zh6 s TYR 42 CO 0.09 -0.78 0.51 0.54 -1.52 0.00 0.00 175.55 174.40 2zh6 s VAL 43 N -3.97 -0.01 -0.14 -3.49 0.11 -0.56 -4.94 120.40 107.40 2zh6 s VAL 43 Ca 0.35 0.04 -0.26 0.00 -2.93 0.00 0.00 61.98 59.19 2zh6 s VAL 43 Cb 0.04 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 2zh6 s VAL 43 CO 0.14 0.02 0.85 -0.36 -3.33 0.00 0.00 175.10 172.41 2zh6 s PHE 44 N 1.17 3.47 0.14 1.54 0.40 -1.26 -1.06 117.98 122.37 2zh6 s PHE 44 Ca -0.07 1.33 0.01 0.00 -0.60 0.00 0.00 56.93 57.60 2zh6 s PHE 44 Cb -0.06 -3.02 -0.00 0.00 0.51 0.00 0.00 43.02 40.45 2zh6 s PHE 44 CO -0.11 -0.18 0.04 1.33 0.70 0.00 0.00 175.22 177.00 2zh6 n VAL 45 N 4.53 0.00 -4.66 -0.44 0.24 -0.91 -4.77 118.33 112.31 2zh6 n VAL 45 Ca 0.04 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 2zh6 n VAL 45 Cb 0.49 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2zh6 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zh6 n GLY 46 N 1.56 -0.99 0.34 7.63 0.00 -1.26 -3.69 105.19 108.78 2zh6 n GLY 46 Ca -0.03 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.91 2zh6 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh6 n SER 47 N -1.73 -0.48 -0.12 1.61 7.64 -1.26 -1.77 113.62 117.51 2zh6 n SER 47 Ca 0.00 1.60 -0.09 0.00 1.01 0.00 0.00 58.87 61.38 2zh6 n SER 47 Cb 0.00 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 2zh6 n SER 47 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2zh6 h TYR 48 N 0.00 0.56 0.00 1.43 3.20 -1.74 0.54 116.97 120.96 2zh6 h TYR 48 Ca 0.38 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 2zh6 h TYR 48 Cb 0.61 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2zh6 h TYR 48 CO -0.76 0.53 -0.11 0.00 -1.64 0.00 0.00 178.16 176.17 2zh6 h ALA 49 N 0.97 1.54 -0.02 1.82 0.00 -1.42 -2.69 119.26 119.47 2zh6 h ALA 49 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zh6 h ALA 49 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zh6 h ALA 49 CO -0.01 0.14 -0.25 0.54 0.00 0.00 0.00 179.25 179.67 2zh6 n ARG 50 N -4.01 1.61 -3.48 0.00 1.74 -0.99 -5.00 116.66 106.52 2zh6 n ARG 50 Ca -0.02 -1.23 -0.19 0.00 -0.77 0.00 0.00 57.85 55.64 2zh6 n ARG 50 Cb 0.20 -1.39 0.09 0.00 -1.02 0.00 0.00 32.46 30.34 2zh6 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zh6 n ASN 51 N 0.41 -3.37 -0.48 0.55 4.13 0.09 -4.92 115.26 111.67 2zh6 n ASN 51 Ca 0.10 -0.60 0.06 0.00 1.68 0.00 0.00 54.58 55.82 2zh6 n ASN 51 Cb 0.45 -5.10 0.11 0.00 -1.54 0.00 0.00 39.78 33.70 2zh6 n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2zh6 n THR 52 N -4.40 1.30 -2.94 3.41 -2.24 -0.63 -4.77 114.28 104.00 2zh6 n THR 52 Ca -0.20 -1.83 -0.39 0.00 -2.27 0.00 0.00 64.05 59.36 2zh6 n THR 52 Cb 0.64 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 2zh6 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zh6 s TRP 53 N -1.95 3.84 0.22 4.78 -2.14 -1.24 -4.64 118.94 117.82 2zh6 s TRP 53 Ca 0.27 1.66 -0.30 0.00 2.66 0.00 0.00 56.10 60.38 2zh6 s TRP 53 Cb 0.25 -2.80 -0.08 0.00 -3.10 0.00 0.00 33.47 27.74 2zh6 s TRP 53 CO -0.03 0.43 1.03 -1.17 -2.66 0.00 0.00 176.95 174.55 2zh6 s LEU 54 N -1.43 4.56 -0.11 -4.66 2.96 -1.26 -4.73 118.68 114.01 2zh6 s LEU 54 Ca 0.40 2.05 -0.38 0.00 -0.22 0.00 0.00 54.13 55.98 2zh6 s LEU 54 Cb -0.22 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.71 2zh6 s LEU 54 CO 0.26 -0.05 1.64 1.17 -1.32 0.00 0.00 176.35 178.05 2zh6 n LYS 55 N 1.80 1.38 0.00 1.98 4.81 -0.46 -0.42 118.16 127.24 2zh6 n LYS 55 Ca -0.00 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2zh6 n LYS 55 Cb 0.46 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2zh6 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh6 n GLY 56 N 3.69 2.06 2.32 3.14 0.00 -1.26 -4.91 105.19 110.22 2zh6 n GLY 56 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2zh6 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh6 n SER 57 N 0.00 4.78 -4.69 1.61 7.64 0.44 -5.06 113.62 118.34 2zh6 n SER 57 Ca 0.00 -3.73 -0.42 0.00 1.01 0.00 0.00 58.87 55.73 2zh6 n SER 57 Cb 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2zh6 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zh6 s LEU 58 N -3.56 4.28 -0.04 -3.43 2.96 -1.25 -4.52 118.68 113.11 2zh6 s LEU 58 Ca 0.49 1.66 -0.01 0.00 -0.22 0.00 0.00 54.13 56.05 2zh6 s LEU 58 Cb 0.40 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.57 2zh6 s LEU 58 CO -0.11 -0.47 0.07 -0.70 -1.32 0.00 0.00 176.35 173.82 2zh6 s GLU 59 N 1.89 -0.01 -0.15 1.98 2.12 -1.26 -4.12 118.70 119.15 2zh6 s GLU 59 Ca 0.52 0.29 -0.15 0.00 0.36 0.00 0.00 54.97 55.99 2zh6 s GLU 59 Cb -0.21 -0.28 -0.04 0.00 0.26 0.00 0.00 34.13 33.85 2zh6 s GLU 59 CO 0.21 -0.21 0.35 0.42 -0.54 0.00 0.00 175.26 175.50 2zh6 s ILE 60 N 1.38 5.27 -0.23 -3.70 1.01 -0.44 -4.23 121.20 120.26 2zh6 s ILE 60 Ca -0.06 0.68 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 2zh6 s ILE 60 Cb -0.12 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2zh6 s ILE 60 CO -0.04 0.37 0.06 -1.81 0.00 0.00 0.00 174.94 173.52 2zh6 s ASP 61 N 0.53 5.18 -0.18 3.58 1.01 -1.26 -1.25 116.67 124.28 2zh6 s ASP 61 Ca 0.19 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.30 2zh6 s ASP 61 Cb -0.14 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 41.88 2zh6 s ASP 61 CO 0.06 0.02 -0.14 -0.69 0.21 0.00 0.00 175.17 174.63 2zh6 s VAL 62 N 1.27 2.70 -0.24 -1.27 1.01 -0.46 -2.15 120.40 121.26 2zh6 s VAL 62 Ca 0.05 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2zh6 s VAL 62 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2zh6 s VAL 62 CO 0.03 0.50 0.06 -0.36 0.00 0.00 0.00 175.10 175.33 2zh6 s PHE 63 N 1.08 3.10 -0.40 5.22 0.40 -0.22 -0.94 117.98 126.22 2zh6 s PHE 63 Ca -0.00 -0.36 -0.22 0.00 -0.60 0.00 0.00 56.93 55.75 2zh6 s PHE 63 Cb -0.14 -2.21 0.01 0.00 0.51 0.00 0.00 43.02 41.19 2zh6 s PHE 63 CO -0.04 -0.28 0.71 -0.51 0.70 0.00 0.00 175.22 175.80 2zh6 s LEU 64 N 1.41 4.27 -0.16 -0.37 1.43 0.16 -1.49 118.68 123.93 2zh6 s LEU 64 Ca 0.05 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.93 2zh6 s LEU 64 Cb -0.15 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 2zh6 s LEU 64 CO 0.03 -0.74 0.90 -0.76 0.23 0.00 0.00 176.35 176.01 2zh6 s LEU 65 N 2.97 4.18 0.08 1.79 1.02 -1.04 -1.50 118.68 126.18 2zh6 s LEU 65 Ca 0.27 1.29 0.09 0.00 0.02 0.00 0.00 54.13 55.81 2zh6 s LEU 65 Cb -0.13 -3.35 -0.03 0.00 0.02 0.00 0.00 46.19 42.69 2zh6 s LEU 65 CO 0.18 -0.45 -0.25 -0.36 0.02 0.00 0.00 176.35 175.49 2zh6 s PHE 66 N 2.26 2.19 0.44 0.29 0.40 -0.07 -4.77 117.98 118.72 2zh6 s PHE 66 Ca 0.42 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 56.09 2zh6 s PHE 66 Cb -0.17 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.02 2zh6 s PHE 66 CO 0.13 0.20 1.43 -2.14 0.70 0.00 0.00 175.22 175.54 2zh6 s PRO 67 N -1.56 3.73 0.51 0.24 0.02 -1.26 -0.27 135.00 136.40 2zh6 s PRO 67 Ca 0.11 2.43 0.22 0.00 0.02 0.00 0.00 61.00 63.79 2zh6 s PRO 67 Cb -0.10 -2.69 1.30 0.00 0.02 0.00 0.00 34.50 33.04 2zh6 s PRO 67 CO 0.04 -0.79 2.00 0.93 -0.33 0.00 0.00 177.00 178.85 2zh6 h GLU 68 N 2.39 0.09 0.00 5.54 5.08 -1.94 -2.28 114.58 123.47 2zh6 h GLU 68 Ca -0.51 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2zh6 h GLU 68 Cb 1.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2zh6 h GLU 68 CO 0.61 0.06 -0.21 0.93 -1.00 0.00 0.00 179.01 179.41 2zh6 h GLU 69 N 0.09 0.00 -6.94 2.33 3.07 -1.99 -3.45 114.58 107.69 2zh6 h GLU 69 Ca 0.24 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.54 2zh6 h GLU 69 Cb 0.83 0.00 0.17 0.00 -0.84 0.00 0.00 28.75 28.91 2zh6 h GLU 69 CO -0.02 0.21 0.16 1.19 -1.40 0.00 0.00 179.01 179.14 2zh6 n PHE 70 N -3.77 0.86 -1.86 4.33 3.01 -0.86 -4.99 117.46 114.18 2zh6 n PHE 70 Ca -0.02 0.41 -0.32 0.00 1.01 0.00 0.00 57.45 58.54 2zh6 n PHE 70 Cb 0.31 -2.12 0.02 0.00 -0.01 0.00 0.00 39.48 37.68 2zh6 n PHE 70 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2zh6 s SER 71 N -1.50 5.79 0.45 4.37 0.01 -1.26 -4.93 113.70 116.63 2zh6 s SER 71 Ca 0.76 1.64 0.23 0.00 1.31 0.00 0.00 55.95 59.89 2zh6 s SER 71 Cb -0.37 -2.50 1.02 0.00 0.21 0.00 0.00 66.02 64.38 2zh6 s SER 71 CO 0.48 -1.16 1.88 0.11 0.41 0.00 0.00 173.24 174.96 2zh6 h LYS 72 N -0.11 0.00 0.03 12.44 1.57 -1.97 -1.30 116.57 127.23 2zh6 h LYS 72 Ca -0.45 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.11 2zh6 h LYS 72 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2zh6 h LYS 72 CO 0.58 0.23 -0.98 0.93 -0.57 0.00 0.00 179.45 179.64 2zh6 h GLU 73 N 0.00 0.23 -0.40 3.15 3.07 -1.99 -2.52 114.58 116.13 2zh6 h GLU 73 Ca -0.00 -0.29 -0.15 0.00 -0.50 0.00 0.00 59.36 58.41 2zh6 h GLU 73 Cb 0.65 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2zh6 h GLU 73 CO 0.03 1.05 -0.35 1.49 -1.40 0.00 0.00 179.01 179.82 2zh6 h GLU 74 N 0.11 0.93 -0.11 2.33 4.57 -1.76 -1.14 114.58 119.50 2zh6 h GLU 74 Ca -0.07 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2zh6 h GLU 74 Cb 1.65 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.24 2zh6 h GLU 74 CO 0.15 1.12 0.07 -0.07 -1.18 0.00 0.00 179.01 179.11 2zh6 h LEU 75 N 0.77 0.14 0.64 1.64 4.07 -1.24 0.86 115.31 122.18 2zh6 h LEU 75 Ca 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2zh6 h LEU 75 Cb 0.94 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2zh6 h LEU 75 CO 0.09 0.15 -0.46 -0.09 -1.08 0.00 0.00 178.44 177.05 2zh6 h ARG 76 N 0.11 -1.02 -0.07 1.13 2.43 -1.37 0.45 114.38 116.04 2zh6 h ARG 76 Ca 0.04 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2zh6 h ARG 76 Cb 0.04 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2zh6 h ARG 76 CO -0.01 -0.68 -0.07 0.93 -1.51 0.00 0.00 179.97 178.63 2zh6 h GLU 77 N -1.06 -0.09 -0.13 0.20 5.08 -1.15 0.60 114.58 118.04 2zh6 h GLU 77 Ca -0.08 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2zh6 h GLU 77 Cb 0.88 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2zh6 h GLU 77 CO 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 179.01 177.98 2zh6 h ARG 78 N -0.09 0.24 -0.96 2.33 2.47 -0.81 -1.82 114.38 115.73 2zh6 h ARG 78 Ca 0.05 -0.08 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2zh6 h ARG 78 Cb 0.17 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.42 2zh6 h ARG 78 CO -0.13 0.50 0.63 0.78 0.56 0.00 0.00 179.97 182.31 2zh6 h GLY 79 N -0.04 1.36 1.95 0.04 0.00 0.01 -0.59 103.07 105.80 2zh6 h GLY 79 Ca 0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2zh6 h GLY 79 CO 0.01 0.51 -0.54 1.41 0.00 0.00 0.00 176.54 177.93 2zh6 h LEU 80 N 1.31 0.05 -0.11 3.11 3.38 -0.83 -0.16 115.31 122.07 2zh6 h LEU 80 Ca 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2zh6 h LEU 80 Cb -0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zh6 h LEU 80 CO -0.07 0.58 -0.05 -0.08 0.09 0.00 0.00 178.44 178.90 2zh6 h GLU 81 N 0.04 0.22 -0.39 1.13 4.81 -0.58 -2.06 114.58 117.75 2zh6 h GLU 81 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2zh6 h GLU 81 Cb 0.96 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2zh6 h GLU 81 CO 0.07 0.58 0.12 0.82 -0.73 0.00 0.00 179.01 179.87 2zh6 h ILE 82 N -0.14 1.22 -0.32 2.32 2.04 -1.02 -2.60 117.51 119.01 2zh6 h ILE 82 Ca 0.02 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.20 2zh6 h ILE 82 Cb 0.51 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2zh6 h ILE 82 CO 0.02 0.25 0.15 1.23 0.00 0.00 0.00 178.15 179.80 2zh6 h GLY 83 N 0.49 0.42 1.36 5.37 0.00 -1.01 -2.47 103.07 107.22 2zh6 h GLY 83 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zh6 h GLY 83 CO -0.00 0.08 0.22 0.50 0.00 0.00 0.00 176.54 177.34 2zh6 h LYS 84 N 0.32 0.83 0.00 4.80 1.57 -1.29 -2.44 116.57 120.35 2zh6 h LYS 84 Ca 0.13 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zh6 h LYS 84 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2zh6 h LYS 84 CO -0.10 0.68 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2zh6 n ALA 85 N -2.45 2.02 0.40 3.86 0.00 -0.99 -3.56 120.51 119.79 2zh6 n ALA 85 Ca 0.05 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.55 2zh6 n ALA 85 Cb 0.17 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.26 2zh6 n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zh6 n VAL 86 N -2.08 0.15 -5.04 0.00 0.31 -0.94 -5.00 118.33 105.72 2zh6 n VAL 86 Ca 0.04 -0.57 -0.32 0.00 -0.01 0.00 0.00 64.34 63.48 2zh6 n VAL 86 Cb 0.33 1.14 -0.14 0.00 -0.91 0.00 0.00 33.84 34.26 2zh6 n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zh6 s LEU 87 N -1.00 2.43 0.13 7.52 1.43 -1.09 -4.96 118.68 123.14 2zh6 s LEU 87 Ca 0.16 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 2zh6 s LEU 87 Cb 0.10 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 2zh6 s LEU 87 CO 0.15 0.32 1.76 0.44 0.23 0.00 0.00 176.35 179.26 2zh6 h ASP 88 N 5.31 0.16 -4.47 2.29 3.32 -1.44 -3.43 116.42 118.16 2zh6 h ASP 88 Ca -0.45 0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 2zh6 h ASP 88 Cb 1.14 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.44 2zh6 h ASP 88 CO 0.48 0.12 -0.68 -0.94 -1.72 0.00 0.00 179.24 176.51 2zh6 s SER 89 N -5.35 0.12 0.26 6.45 1.04 -1.25 -5.00 113.70 109.96 2zh6 s SER 89 Ca -0.13 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2zh6 s SER 89 Cb 0.10 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2zh6 s SER 89 CO 0.70 -0.19 0.17 -0.72 0.98 0.00 0.00 173.24 174.18 2zh6 s TYR 90 N -0.85 1.45 -0.19 5.02 -0.85 -1.26 -1.82 117.35 118.85 2zh6 s TYR 90 Ca -0.09 -1.42 -0.11 0.00 -0.52 0.00 0.00 57.07 54.93 2zh6 s TYR 90 Cb -0.06 -0.71 0.06 0.00 0.38 0.00 0.00 41.96 41.63 2zh6 s TYR 90 CO -0.00 -0.62 0.46 -2.00 -1.52 0.00 0.00 175.55 171.86 2zh6 s GLU 91 N -3.90 0.46 -0.29 -3.49 2.12 0.13 -4.95 118.70 108.77 2zh6 s GLU 91 Ca 0.38 0.83 -0.01 0.00 0.36 0.00 0.00 54.97 56.53 2zh6 s GLU 91 Cb 0.06 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.53 2zh6 s GLU 91 CO 0.17 -0.14 -0.01 0.42 -0.54 0.00 0.00 175.26 175.15 2zh6 s ILE 92 N 1.28 2.91 -0.28 -3.70 1.01 -1.26 -1.59 121.20 119.56 2zh6 s ILE 92 Ca -0.08 -1.39 -0.03 0.00 0.00 0.00 0.00 60.65 59.14 2zh6 s ILE 92 Cb -0.07 -2.67 0.16 0.00 0.01 0.00 0.00 42.46 39.90 2zh6 s ILE 92 CO -0.12 -0.09 0.55 -0.60 0.00 0.00 0.00 174.94 174.69 2zh6 s ARG 93 N 1.24 0.51 0.21 2.79 3.52 -1.26 -5.09 118.95 120.88 2zh6 s ARG 93 Ca -0.05 0.99 -0.14 0.00 -0.13 0.00 0.00 55.73 56.39 2zh6 s ARG 93 Cb -0.20 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2zh6 s ARG 93 CO -0.02 -0.54 0.47 1.52 -0.81 0.00 0.00 175.30 175.93 2zh6 s TYR 94 N 2.79 0.13 -0.11 5.12 -0.85 -1.26 -5.01 117.35 118.16 2zh6 s TYR 94 Ca 0.14 -0.49 0.01 0.00 -0.52 0.00 0.00 57.07 56.21 2zh6 s TYR 94 Cb -0.14 0.25 -0.25 0.00 0.38 0.00 0.00 41.96 42.20 2zh6 s TYR 94 CO -0.19 -0.92 0.39 0.00 -1.52 0.00 0.00 175.55 173.31 2zh6 n ALA 95 N -0.33 1.13 0.18 9.51 0.00 -1.26 -4.93 120.51 124.81 2zh6 n ALA 95 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2zh6 n ALA 95 Cb 0.62 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2zh6 n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zh6 n GLU 96 N -3.31 0.00 -2.83 0.00 0.00 -1.26 -5.08 120.64 108.16 2zh6 n GLU 96 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.45 2zh6 n GLU 96 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.45 2zh6 n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2zh6 s HIS 97 N -2.00 3.38 0.62 4.31 2.46 -1.26 -5.02 115.29 117.77 2zh6 s HIS 97 Ca 0.00 1.28 -0.17 0.00 0.47 0.00 0.00 55.06 56.64 2zh6 s HIS 97 Cb 0.00 -3.08 -0.02 0.00 -0.13 0.00 0.00 32.58 29.35 2zh6 s HIS 97 CO 0.00 -0.33 1.15 -1.25 -2.47 0.00 0.00 174.74 171.84 2zh6 s PRO 98 N 2.55 2.90 -0.24 2.88 0.04 -1.26 -4.91 135.00 136.96 2zh6 s PRO 98 Ca 0.39 1.61 -0.36 0.00 0.04 0.00 0.00 61.00 62.68 2zh6 s PRO 98 Cb -0.16 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.59 2zh6 s PRO 98 CO 0.10 -1.21 1.30 1.52 0.04 0.00 0.00 177.00 178.75 2zh6 s TYR 99 N -1.94 -0.07 -0.09 0.56 -0.85 -1.26 -4.34 117.35 109.35 2zh6 s TYR 99 Ca 0.72 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 57.34 2zh6 s TYR 99 Cb -0.25 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.57 2zh6 s TYR 99 CO 0.36 -0.11 -0.12 0.08 -1.52 0.00 0.00 175.55 174.24 2zh6 s VAL 100 N -2.10 3.21 0.00 -3.49 1.01 -0.48 -4.57 120.40 113.98 2zh6 s VAL 100 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2zh6 s VAL 100 Cb -0.01 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2zh6 s VAL 100 CO -0.04 0.56 -0.06 -2.28 0.00 0.00 0.00 175.10 173.28 2zh6 s HIS 101 N -0.22 2.91 0.00 5.22 2.46 -0.62 -0.83 115.29 124.21 2zh6 s HIS 101 Ca 0.01 -0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.52 2zh6 s HIS 101 Cb -0.13 -1.62 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 2zh6 s HIS 101 CO 0.03 0.38 0.00 0.41 -2.47 0.00 0.00 174.74 173.09 2zh6 n GLY 102 N 1.55 1.68 3.11 1.59 0.00 0.05 0.20 105.19 113.36 2zh6 n GLY 102 Ca -0.15 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2zh6 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh6 s VAL 103 N -2.57 0.98 -0.05 1.61 1.01 -0.76 -0.16 120.40 120.46 2zh6 s VAL 103 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2zh6 s VAL 103 Cb 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.53 2zh6 s VAL 103 CO 0.00 0.07 0.01 -0.69 0.00 0.00 0.00 175.10 174.48 2zh6 s VAL 104 N -0.67 0.25 -1.77 2.92 1.01 -0.58 -1.07 120.40 120.50 2zh6 s VAL 104 Ca 0.02 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2zh6 s VAL 104 Cb -0.07 -0.40 0.18 0.00 0.00 0.00 0.00 36.38 36.10 2zh6 s VAL 104 CO 0.01 0.21 0.45 0.29 0.00 0.00 0.00 175.10 176.06 2zh6 n LYS 105 N 4.76 -0.77 -0.13 2.72 5.02 -1.26 -0.38 118.16 128.12 2zh6 n LYS 105 Ca -0.14 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2zh6 n LYS 105 Cb 0.50 -4.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.15 2zh6 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh6 n GLY 106 N -1.39 1.44 3.55 0.72 0.00 -1.26 -4.85 105.19 103.40 2zh6 n GLY 106 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2zh6 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zh6 s VAL 107 N -2.68 3.40 0.29 1.61 -7.23 0.49 -5.09 120.40 111.20 2zh6 s VAL 107 Ca 0.00 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 2zh6 s VAL 107 Cb 0.00 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 2zh6 s VAL 107 CO 0.00 0.41 1.52 -1.61 -0.31 0.00 0.00 175.10 175.12 2zh6 s GLU 108 N -1.31 4.18 0.01 4.82 0.41 -1.26 -1.52 118.70 124.03 2zh6 s GLU 108 Ca 0.16 2.47 0.02 0.00 -0.41 0.00 0.00 54.97 57.21 2zh6 s GLU 108 Cb -0.11 -3.05 -0.01 0.00 -1.78 0.00 0.00 34.13 29.18 2zh6 s GLU 108 CO 0.06 -0.54 -0.07 0.08 -0.49 0.00 0.00 175.26 174.31 2zh6 s VAL 109 N -0.15 0.52 -0.19 2.63 1.01 0.77 -1.33 120.40 123.65 2zh6 s VAL 109 Ca 0.60 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2zh6 s VAL 109 Cb -0.45 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.47 2zh6 s VAL 109 CO 0.48 -0.06 -0.11 -1.81 0.00 0.00 0.00 175.10 173.60 2zh6 s ASP 110 N -0.69 3.25 -0.35 3.32 1.01 -0.38 -0.77 116.67 122.05 2zh6 s ASP 110 Ca -0.02 -0.80 -0.12 0.00 0.71 0.00 0.00 52.55 52.31 2zh6 s ASP 110 Cb -0.05 -1.23 -0.00 0.00 1.01 0.00 0.00 42.92 42.65 2zh6 s ASP 110 CO 0.00 -0.13 0.23 -0.69 0.21 0.00 0.00 175.17 174.79 2zh6 s VAL 111 N 1.41 5.02 -0.05 -1.27 1.01 -0.01 -1.35 120.40 125.17 2zh6 s VAL 111 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2zh6 s VAL 111 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2zh6 s VAL 111 CO -0.09 -0.07 -0.24 -0.69 0.00 0.00 0.00 175.10 174.01 2zh6 s VAL 112 N 1.67 1.93 -0.05 2.92 1.01 -0.11 -1.39 120.40 126.38 2zh6 s VAL 112 Ca 0.05 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2zh6 s VAL 112 Cb -0.18 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2zh6 s VAL 112 CO 0.09 0.54 0.35 -2.84 0.00 0.00 0.00 175.10 173.24 2zh6 s PRO 113 N -0.21 3.90 0.20 2.72 0.02 -1.26 0.37 135.00 140.74 2zh6 s PRO 113 Ca -0.01 0.27 -0.13 0.00 0.02 0.00 0.00 61.00 61.16 2zh6 s PRO 113 Cb -0.13 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2zh6 s PRO 113 CO 0.03 0.61 0.41 0.00 -0.33 0.00 0.00 177.00 177.72 2zh6 s TYR 115 N -3.96 3.59 -0.92 0.00 1.51 -1.26 -0.89 117.35 115.42 2zh6 s TYR 115 Ca 0.17 1.14 -0.21 0.00 -1.01 0.00 0.00 57.07 57.16 2zh6 s TYR 115 Cb 0.01 -2.68 0.09 0.00 -0.11 0.00 0.00 41.96 39.27 2zh6 s TYR 115 CO 0.02 0.19 1.23 -1.59 -1.11 0.00 0.00 175.55 174.29 2zh6 s LYS 116 N 0.44 3.53 0.69 -0.62 -2.85 0.62 -4.81 119.74 116.74 2zh6 s LYS 116 Ca 0.32 -1.37 -0.02 0.00 -1.00 0.00 0.00 55.97 53.90 2zh6 s LYS 116 Cb -0.17 -4.96 0.10 0.00 -2.06 0.00 0.00 37.83 30.74 2zh6 s LYS 116 CO 0.16 -1.95 0.96 -0.51 0.10 0.00 0.00 175.35 174.12 2zh6 s LEU 117 N 3.76 3.01 -0.19 2.77 1.43 -1.26 -4.62 118.68 123.57 2zh6 s LEU 117 Ca 0.36 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2zh6 s LEU 117 Cb -0.05 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.88 2zh6 s LEU 117 CO -0.06 -1.72 -0.12 -1.59 0.23 0.00 0.00 176.35 173.08 2zh6 s LYS 118 N -5.11 2.23 0.00 1.70 0.00 -1.26 -4.95 119.74 112.36 2zh6 s LYS 118 Ca 0.64 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.77 2zh6 s LYS 118 Cb -0.07 -2.43 0.00 0.00 0.00 0.00 0.00 37.83 35.33 2zh6 s LYS 118 CO 0.43 -0.38 0.00 0.39 0.00 0.00 0.00 175.35 175.80 2zh6 n GLU 119 N 4.67 -0.12 -0.00 1.78 -0.58 -1.26 -4.67 120.64 120.45 2zh6 n GLU 119 Ca -0.16 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2zh6 n GLU 119 Cb 0.47 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 2zh6 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zh6 n PRO 120 N 0.04 0.46 0.00 3.49 -0.02 -1.26 -4.49 135.00 133.22 2zh6 n PRO 120 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2zh6 n PRO 120 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2zh6 n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zh6 n LYS 121 N 0.79 0.00 -3.33 -0.52 4.76 -1.26 -4.41 118.16 114.18 2zh6 n LYS 121 Ca 0.00 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.98 2zh6 n LYS 121 Cb 0.23 -0.32 -0.01 0.00 -1.84 0.00 0.00 35.03 33.09 2zh6 n LYS 121 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2zh6 s ASN 122 N -2.13 7.14 0.29 4.39 3.84 -1.26 -5.03 114.94 122.18 2zh6 s ASN 122 Ca 0.00 -3.30 -0.27 0.00 0.21 0.00 0.00 52.86 49.50 2zh6 s ASN 122 Cb 0.00 -2.21 -0.14 0.00 -0.55 0.00 0.00 41.25 38.35 2zh6 s ASN 122 CO 0.00 -0.38 0.89 -0.38 -2.79 0.00 0.00 177.10 174.44 2zh6 n ILE 123 N 3.13 2.00 -0.11 -5.21 -0.00 -1.26 -4.94 119.36 112.96 2zh6 n ILE 123 Ca 0.21 -0.50 -0.15 0.00 -0.00 0.00 0.00 62.75 62.31 2zh6 n ILE 123 Cb 0.42 -0.81 -0.11 0.00 -0.00 0.00 0.00 39.64 39.14 2zh6 n ILE 123 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2zh6 n LYS 124 N 0.73 0.63 -4.22 0.38 4.81 -1.26 -4.97 118.16 114.25 2zh6 n LYS 124 Ca 0.11 0.12 -0.27 0.00 -0.87 0.00 0.00 58.31 57.39 2zh6 n LYS 124 Cb 0.32 -1.45 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 2zh6 n LYS 124 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2zh6 s SER 125 N -6.08 4.63 0.53 3.14 1.04 -1.26 -5.01 113.70 110.69 2zh6 s SER 125 Ca -0.28 -0.42 0.32 0.00 0.48 0.00 0.00 55.95 56.05 2zh6 s SER 125 Cb 0.08 -0.94 1.76 0.00 0.10 0.00 0.00 66.02 67.02 2zh6 s SER 125 CO 0.54 0.11 1.98 0.00 0.98 0.00 0.00 173.24 176.85 2zh6 h ALA 126 N 2.88 1.08 -0.31 5.32 0.00 -1.96 -2.69 119.26 123.58 2zh6 h ALA 126 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zh6 h ALA 126 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zh6 h ALA 126 CO 0.57 -0.08 0.00 1.33 0.00 0.00 0.00 179.25 181.07 2zh6 n VAL 127 N -2.70 0.66 0.22 0.00 0.24 -1.26 -4.70 118.33 110.79 2zh6 n VAL 127 Ca -0.02 -0.83 0.13 0.00 -2.04 0.00 0.00 64.34 61.58 2zh6 n VAL 127 Cb 0.14 0.77 0.71 0.00 -1.47 0.00 0.00 33.84 33.98 2zh6 n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2zh6 h ASP 128 N 2.70 0.00 0.92 -1.34 3.32 -1.82 -2.25 116.42 117.96 2zh6 h ASP 128 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2zh6 h ASP 128 Cb 0.73 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2zh6 h ASP 128 CO 0.00 0.00 -1.07 0.03 -1.72 0.00 0.00 179.24 176.48 2zh6 h ARG 129 N 0.00 0.04 -0.87 3.56 3.08 -1.86 -3.37 114.38 114.97 2zh6 h ARG 129 Ca 0.00 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.16 2zh6 h ARG 129 Cb 0.17 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.08 2zh6 h ARG 129 CO 0.00 1.01 -0.19 1.15 -1.07 0.00 0.00 179.97 180.88 2zh6 h THR 130 N 0.01 0.14 -0.73 2.04 2.02 -1.77 0.26 112.91 114.88 2zh6 h THR 130 Ca -0.04 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.16 2zh6 h THR 130 Cb 1.81 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 2zh6 h THR 130 CO 0.14 0.00 0.48 -0.65 0.37 0.00 0.00 175.52 175.86 2zh6 h PRO 131 N 0.01 0.91 0.00 6.66 0.11 -1.78 -1.83 132.00 136.08 2zh6 h PRO 131 Ca 0.43 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.38 2zh6 h PRO 131 Cb 0.67 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2zh6 h PRO 131 CO -0.88 0.60 -0.50 0.74 -0.21 0.00 0.00 178.00 177.76 2zh6 h PHE 132 N 0.94 0.00 -0.65 0.65 -1.00 -0.77 -2.56 116.94 113.54 2zh6 h PHE 132 Ca 0.28 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 2zh6 h PHE 132 Cb -0.04 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 2zh6 h PHE 132 CO -0.00 0.50 0.19 0.45 -1.61 0.00 0.00 178.31 177.84 2zh6 h HIS 133 N 0.00 1.06 0.07 -0.55 3.86 -0.38 -1.02 115.15 118.20 2zh6 h HIS 133 Ca -0.00 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2zh6 h HIS 133 Cb 1.04 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.21 2zh6 h HIS 133 CO 0.00 0.87 -0.04 1.25 0.86 0.00 0.00 177.93 180.87 2zh6 h HIS 134 N 0.95 -0.09 -0.44 2.45 -0.00 -1.19 0.05 115.15 116.89 2zh6 h HIS 134 Ca 0.21 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.64 2zh6 h HIS 134 Cb 0.31 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.70 2zh6 h HIS 134 CO 0.02 -0.02 0.13 0.87 -0.00 0.00 0.00 177.93 178.94 2zh6 h LYS 135 N -0.14 0.28 0.00 5.26 1.79 -1.22 0.12 116.57 122.65 2zh6 h LYS 135 Ca -0.01 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 2zh6 h LYS 135 Cb 0.12 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2zh6 h LYS 135 CO 0.02 0.18 -0.33 2.35 -1.08 0.00 0.00 179.45 180.59 2zh6 h TRP 136 N 0.29 0.00 0.06 -1.35 7.01 -0.97 -3.30 115.95 117.68 2zh6 h TRP 136 Ca 0.21 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 60.87 2zh6 h TRP 136 Cb 0.23 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 2zh6 h TRP 136 CO -0.17 0.33 -1.97 -0.11 -2.79 0.00 0.00 178.44 173.73 2zh6 n LEU 137 N -4.04 1.85 -0.33 0.65 7.94 -0.01 -4.32 117.00 118.74 2zh6 n LEU 137 Ca -0.02 0.24 0.14 0.00 -1.11 0.00 0.00 56.01 55.26 2zh6 n LEU 137 Cb 0.38 -0.52 0.35 0.00 0.53 0.00 0.00 43.42 44.16 2zh6 n LEU 137 CO 0.38 0.67 1.21 1.05 -1.11 0.00 0.00 177.39 179.58 2zh6 h GLU 138 N 0.04 0.70 0.00 1.96 4.11 -0.87 0.14 114.58 120.65 2zh6 h GLU 138 Ca -0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2zh6 h GLU 138 Cb 2.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2zh6 h GLU 138 CO 0.07 0.46 -0.35 0.41 0.07 0.00 0.00 179.01 179.67 2zh6 n GLY 139 N -1.37 -1.38 0.03 1.06 0.00 -1.26 -3.99 105.19 98.28 2zh6 n GLY 139 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zh6 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zh6 n ARG 140 N -1.66 1.13 0.00 1.61 1.74 -0.33 -4.51 116.66 114.65 2zh6 n ARG 140 Ca 0.06 -0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 2zh6 n ARG 140 Cb 0.36 -1.33 0.38 0.00 -1.02 0.00 0.00 32.46 30.84 2zh6 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2zh6 n ILE 141 N -2.23 0.00 -1.72 0.55 0.13 -0.11 -4.88 119.36 111.11 2zh6 n ILE 141 Ca -0.12 -0.09 -0.42 0.00 -1.10 0.00 0.00 62.75 61.02 2zh6 n ILE 141 Cb 0.64 0.30 -0.03 0.00 -0.84 0.00 0.00 39.64 39.71 2zh6 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zh6 n LYS 142 N -0.88 2.76 0.00 9.51 3.00 -1.26 -1.33 118.16 129.97 2zh6 n LYS 142 Ca 0.11 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.41 2zh6 n LYS 142 Cb 0.34 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.53 2zh6 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zh6 n GLY 143 N 3.96 1.41 0.54 3.14 0.00 -1.26 -4.86 105.19 108.11 2zh6 n GLY 143 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2zh6 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zh6 n LYS 144 N -2.00 0.87 0.10 1.61 5.02 -0.44 -4.81 118.16 118.51 2zh6 n LYS 144 Ca 0.00 -2.33 -0.00 0.00 -2.02 0.00 0.00 58.31 53.96 2zh6 n LYS 144 Cb 0.00 -1.06 0.28 0.00 -0.02 0.00 0.00 35.03 34.23 2zh6 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zh6 h GLU 145 N 0.43 0.24 0.00 1.97 9.09 -1.86 -2.21 114.58 122.24 2zh6 h GLU 145 Ca -0.04 -0.09 -0.06 0.00 0.05 0.00 0.00 59.36 59.22 2zh6 h GLU 145 Cb 1.24 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 2zh6 h GLU 145 CO 0.02 0.53 -0.31 -0.91 0.05 0.00 0.00 179.01 178.39 2zh6 h ASN 146 N 0.21 0.00 -0.21 3.06 2.35 -1.87 -1.60 115.58 117.53 2zh6 h ASN 146 Ca 0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2zh6 h ASN 146 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2zh6 h ASN 146 CO 0.05 0.31 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.47 2zh6 h GLU 147 N 0.00 0.72 -0.49 0.81 4.39 -1.77 -1.53 114.58 116.72 2zh6 h GLU 147 Ca -0.00 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2zh6 h GLU 147 Cb 0.83 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 2zh6 h GLU 147 CO 0.04 0.95 0.09 0.28 -1.16 0.00 0.00 179.01 179.21 2zh6 h VAL 148 N 0.61 1.25 -0.78 3.13 2.07 -1.06 -2.68 116.25 118.77 2zh6 h VAL 148 Ca 0.06 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2zh6 h VAL 148 Cb 0.86 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zh6 h VAL 148 CO 0.07 0.32 0.42 0.03 0.02 0.00 0.00 177.57 178.44 2zh6 h ARG 149 N 0.68 1.09 -0.18 1.57 3.08 -1.07 0.10 114.38 119.64 2zh6 h ARG 149 Ca 0.15 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zh6 h ARG 149 Cb 0.38 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zh6 h ARG 149 CO 0.01 0.81 0.11 -0.07 -1.07 0.00 0.00 179.97 179.75 2zh6 h LEU 150 N 1.10 0.21 -0.34 3.04 3.38 -1.07 0.62 115.31 122.25 2zh6 h LEU 150 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zh6 h LEU 150 Cb 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zh6 h LEU 150 CO -0.04 0.19 0.22 0.25 0.09 0.00 0.00 178.44 179.14 2zh6 h LEU 151 N 0.22 0.40 -0.36 1.67 5.85 -1.09 -0.81 115.31 121.19 2zh6 h LEU 151 Ca 0.07 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zh6 h LEU 151 Cb 0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2zh6 h LEU 151 CO -0.01 0.31 0.22 0.11 -0.34 0.00 0.00 178.44 178.73 2zh6 h LYS 152 N 0.45 0.49 -1.00 1.25 1.57 -0.73 -1.71 116.57 116.89 2zh6 h LYS 152 Ca 0.12 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2zh6 h LYS 152 Cb -0.02 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2zh6 h LYS 152 CO -0.02 0.37 0.66 0.78 -0.57 0.00 0.00 179.45 180.67 2zh6 h GLY 153 N 0.48 1.45 0.90 3.86 0.00 -0.58 0.25 103.07 109.43 2zh6 h GLY 153 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zh6 h GLY 153 CO -0.02 0.46 -0.05 -2.75 0.00 0.00 0.00 176.54 174.18 2zh6 h PHE 154 N 1.31 -0.14 -0.37 5.60 3.57 -0.80 -0.88 116.94 125.24 2zh6 h PHE 154 Ca 0.39 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.77 2zh6 h PHE 154 Cb -0.06 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2zh6 h PHE 154 CO -0.00 0.00 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.79 2zh6 h LEU 155 N -0.25 0.73 -0.18 0.59 3.38 -1.10 -2.94 115.31 115.55 2zh6 h LEU 155 Ca -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2zh6 h LEU 155 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zh6 h LEU 155 CO 0.02 0.93 0.03 0.50 0.09 0.00 0.00 178.44 180.02 2zh6 h LYS 156 N 0.63 0.29 -0.02 1.13 1.63 -0.83 -1.14 116.57 118.26 2zh6 h LYS 156 Ca 0.09 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2zh6 h LYS 156 Cb 0.71 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2zh6 h LYS 156 CO 0.05 0.45 0.02 0.00 -3.45 0.00 0.00 179.45 176.53 2zh6 h ALA 157 N 0.83 1.86 -0.58 5.00 0.00 -1.12 -2.33 119.26 122.91 2zh6 h ALA 157 Ca 0.05 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2zh6 h ALA 157 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2zh6 h ALA 157 CO 0.00 -0.03 0.16 0.09 0.00 0.00 0.00 179.25 179.47 2zh6 n ASN 158 N -4.28 4.29 -1.53 0.00 3.02 -1.05 -3.77 115.26 111.94 2zh6 n ASN 158 Ca -0.02 -3.26 -0.20 0.00 -0.03 0.00 0.00 54.58 51.06 2zh6 n ASN 158 Cb 0.11 -0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 38.51 2zh6 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh6 n GLY 159 N -0.38 1.91 0.44 7.41 0.00 -0.88 -4.86 105.19 108.84 2zh6 n GLY 159 Ca 0.36 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.40 2zh6 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zh6 n ILE 160 N -2.41 1.54 0.00 -0.61 -5.35 -0.46 -4.94 119.36 107.14 2zh6 n ILE 160 Ca -0.20 -2.14 0.00 0.00 -0.27 0.00 0.00 62.75 60.14 2zh6 n ILE 160 Cb 0.66 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2zh6 n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zh6 n TYR 161 N -0.94 0.00 -0.95 4.28 9.36 -1.11 -1.50 117.16 126.29 2zh6 n TYR 161 Ca 0.14 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.05 2zh6 n TYR 161 Cb 0.72 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.44 2zh6 n TYR 161 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zh6 n GLY 162 N 1.66 -2.99 0.84 2.98 0.00 -1.24 0.91 105.19 107.36 2zh6 n GLY 162 Ca 0.00 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2zh6 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zh6 n ALA 163 N -1.48 2.69 -1.30 4.61 0.00 -1.26 0.01 120.51 123.78 2zh6 n ALA 163 Ca 0.04 -0.67 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 2zh6 n ALA 163 Cb 0.41 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 19.11 2zh6 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zh6 s GLU 164 N -2.10 2.33 0.62 0.00 1.03 -1.26 -4.36 118.70 114.96 2zh6 s GLU 164 Ca 0.27 1.30 0.30 0.00 0.03 0.00 0.00 54.97 56.87 2zh6 s GLU 164 Cb 0.20 -1.90 1.60 0.00 -0.80 0.00 0.00 34.13 33.23 2zh6 s GLU 164 CO 0.36 -1.60 1.96 1.88 -1.33 0.00 0.00 175.26 176.52 2zh6 h TYR 165 N -0.76 0.00 0.00 4.83 0.99 -1.93 0.31 116.97 120.41 2zh6 h TYR 165 Ca -0.45 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.19 2zh6 h TYR 165 Cb 1.24 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.96 2zh6 h TYR 165 CO 0.56 0.00 -0.44 -0.22 -0.00 0.00 0.00 178.16 178.05 2zh6 h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.90 -3.35 116.57 119.84 2zh6 h LYS 166 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 2zh6 h LYS 166 Cb 0.80 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 2zh6 h LYS 166 CO -0.00 0.44 -1.80 0.28 -2.27 0.00 0.00 179.45 176.10 2zh6 n VAL 167 N -3.85 0.80 -3.81 2.00 0.31 0.12 -5.03 118.33 108.87 2zh6 n VAL 167 Ca -0.01 -0.35 -0.25 0.00 -0.01 0.00 0.00 64.34 63.72 2zh6 n VAL 167 Cb 0.49 -0.94 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 2zh6 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zh6 n ARG 168 N -2.80 -3.47 0.00 5.55 1.74 0.87 -4.88 116.66 113.67 2zh6 n ARG 168 Ca -0.24 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2zh6 n ARG 168 Cb 0.79 -4.69 0.00 0.00 -1.02 0.00 0.00 32.46 27.54 2zh6 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh6 n GLY 169 N -1.78 5.14 3.64 -0.13 0.00 0.10 -2.41 105.19 109.75 2zh6 n GLY 169 Ca -0.27 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 2zh6 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zh6 s PHE 170 N 2.57 3.32 0.92 1.61 0.40 0.26 -4.21 117.98 122.85 2zh6 s PHE 170 Ca 0.00 0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 56.90 2zh6 s PHE 170 Cb 0.00 -2.68 0.14 0.00 0.51 0.00 0.00 43.02 40.99 2zh6 s PHE 170 CO 0.00 -0.18 1.11 -1.54 0.70 0.00 0.00 175.22 175.31 2zh6 s SER 171 N 1.34 3.37 0.15 1.36 1.04 -1.25 -3.58 113.70 116.12 2zh6 s SER 171 Ca 0.22 1.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.69 2zh6 s SER 171 Cb -0.15 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 64.18 2zh6 s SER 171 CO 0.09 -2.66 1.66 1.23 0.98 0.00 0.00 173.24 174.55 2zh6 h GLY 172 N -1.57 0.85 0.56 7.32 0.00 -1.97 -2.63 103.07 105.63 2zh6 h GLY 172 Ca -0.51 -0.52 0.06 0.00 0.00 0.00 0.00 47.33 46.35 2zh6 h GLY 172 CO 0.59 0.49 0.10 -1.82 0.00 0.00 0.00 176.54 175.89 2zh6 h TYR 173 N 0.69 0.16 -0.75 5.60 3.20 -2.00 -1.07 116.97 122.81 2zh6 h TYR 173 Ca 0.16 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2zh6 h TYR 173 Cb 0.31 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 2zh6 h TYR 173 CO 0.02 0.04 0.39 1.25 -1.64 0.00 0.00 178.16 178.22 2zh6 h LEU 174 N 0.23 0.53 -0.41 2.82 5.85 -1.85 -0.97 115.31 121.51 2zh6 h LEU 174 Ca 0.19 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2zh6 h LEU 174 Cb 0.21 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2zh6 h LEU 174 CO -0.23 0.30 0.13 0.00 -0.34 0.00 0.00 178.44 178.30 2zh6 h GLU 176 N 0.29 0.97 -0.62 0.00 5.08 -0.76 -0.65 114.58 118.89 2zh6 h GLU 176 Ca 0.19 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2zh6 h GLU 176 Cb 0.19 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2zh6 h GLU 176 CO -0.21 0.85 0.15 -0.07 -1.00 0.00 0.00 179.01 178.74 2zh6 h LEU 177 N 0.93 0.94 -0.81 1.33 3.38 -0.39 -1.20 115.31 119.50 2zh6 h LEU 177 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zh6 h LEU 177 Cb 0.31 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2zh6 h LEU 177 CO -0.00 0.93 0.28 -0.07 0.09 0.00 0.00 178.44 179.67 2zh6 h LEU 178 N 0.91 1.08 -0.68 1.67 3.38 -0.44 -1.19 115.31 120.04 2zh6 h LEU 178 Ca 0.19 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2zh6 h LEU 178 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zh6 h LEU 178 CO 0.00 0.98 0.17 0.40 0.09 0.00 0.00 178.44 180.08 2zh6 h ILE 179 N 1.13 1.26 -0.31 1.22 1.08 -0.75 -0.24 117.51 120.90 2zh6 h ILE 179 Ca 0.25 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 2zh6 h ILE 179 Cb 0.25 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2zh6 h ILE 179 CO -0.02 0.36 -0.15 0.58 -0.69 0.00 0.00 178.15 178.24 2zh6 h VAL 180 N 1.01 1.24 -0.04 1.67 2.07 -0.91 0.39 116.25 121.69 2zh6 h VAL 180 Ca 0.21 -1.10 -0.18 0.00 0.82 0.00 0.00 66.70 66.46 2zh6 h VAL 180 Cb 0.35 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zh6 h VAL 180 CO 0.00 0.36 -0.66 0.15 0.02 0.00 0.00 177.57 177.44 2zh6 h PHE 181 N 0.50 0.74 0.00 1.57 3.57 -0.78 -3.35 116.94 119.19 2zh6 h PHE 181 Ca 0.09 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2zh6 h PHE 181 Cb 0.54 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2zh6 h PHE 181 CO 0.02 1.18 -1.28 0.66 -2.23 0.00 0.00 178.31 176.67 2zh6 n TYR 182 N -4.14 0.02 0.00 0.41 4.01 -0.14 -5.00 117.16 112.31 2zh6 n TYR 182 Ca -0.10 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zh6 n TYR 182 Cb 0.69 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2zh6 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zh6 n GLY 183 N 1.42 3.00 3.78 2.72 0.00 0.14 -4.69 105.19 111.56 2zh6 n GLY 183 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2zh6 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zh6 s SER 184 N -0.24 -0.16 0.14 1.61 1.04 -1.25 -4.94 113.70 109.91 2zh6 s SER 184 Ca 0.00 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 55.82 2zh6 s SER 184 Cb 0.00 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.65 2zh6 s SER 184 CO 0.00 -0.97 1.63 0.15 0.98 0.00 0.00 173.24 175.03 2zh6 h PHE 185 N 2.00 0.79 -0.47 5.02 3.04 -1.93 -1.86 116.94 123.53 2zh6 h PHE 185 Ca -0.24 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 61.58 2zh6 h PHE 185 Cb 1.23 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 2zh6 h PHE 185 CO 0.51 0.73 0.19 1.25 -2.02 0.00 0.00 178.31 178.97 2zh6 h LEU 186 N 0.61 0.65 -0.23 0.59 5.85 -1.96 -1.27 115.31 119.55 2zh6 h LEU 186 Ca 0.14 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zh6 h LEU 186 Cb 0.36 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2zh6 h LEU 186 CO 0.01 0.64 0.14 -0.33 -0.34 0.00 0.00 178.44 178.55 2zh6 h GLU 187 N 0.62 0.31 -0.13 1.25 4.39 -1.84 0.74 114.58 119.93 2zh6 h GLU 187 Ca 0.16 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.87 2zh6 h GLU 187 Cb 0.19 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2zh6 h GLU 187 CO -0.01 0.25 -0.16 1.15 -1.16 0.00 0.00 179.01 179.08 2zh6 h THR 188 N 0.28 0.58 -0.73 1.13 2.02 -1.09 -0.80 112.91 114.30 2zh6 h THR 188 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2zh6 h THR 188 Cb 0.02 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2zh6 h THR 188 CO -0.02 0.00 0.46 0.58 0.37 0.00 0.00 175.52 176.92 2zh6 h VAL 189 N -0.20 1.20 -0.22 3.16 2.07 -1.01 0.92 116.25 122.16 2zh6 h VAL 189 Ca 0.09 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2zh6 h VAL 189 Cb 0.34 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2zh6 h VAL 189 CO -0.25 0.20 0.06 0.11 0.02 0.00 0.00 177.57 177.71 2zh6 h LYS 190 N 0.99 0.15 -0.03 1.57 1.57 -0.12 -3.03 116.57 117.67 2zh6 h LYS 190 Ca 0.26 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.84 2zh6 h LYS 190 Cb -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2zh6 h LYS 190 CO -0.05 0.10 -0.81 -0.91 -0.57 0.00 0.00 179.45 177.21 2zh6 h ASN 191 N 0.16 0.39 -0.21 0.86 2.35 -0.98 -3.20 115.58 114.96 2zh6 h ASN 191 Ca 0.10 -0.29 0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2zh6 h ASN 191 Cb 0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zh6 h ASN 191 CO -0.12 1.05 0.19 0.00 -1.65 0.00 0.00 177.43 176.90 2zh6 h ALA 192 N 0.93 1.96 0.00 -0.83 0.00 -0.70 -0.43 119.26 120.19 2zh6 h ALA 192 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zh6 h ALA 192 Cb 1.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2zh6 h ALA 192 CO 0.13 -0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.16 2zh6 h ARG 193 N 0.00 0.00 -0.23 0.00 3.08 -1.53 -1.00 114.38 114.70 2zh6 h ARG 193 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2zh6 h ARG 193 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2zh6 h ARG 193 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2zh6 n ARG 194 N -2.58 2.52 -1.78 0.04 1.74 -0.17 -4.98 116.66 111.45 2zh6 n ARG 194 Ca -0.02 -1.80 -0.34 0.00 -0.77 0.00 0.00 57.85 54.92 2zh6 n ARG 194 Cb 0.11 -1.20 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 2zh6 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zh6 s TRP 195 N -0.96 2.45 0.34 -1.55 0.51 -0.38 -5.05 118.94 114.30 2zh6 s TRP 195 Ca 0.17 1.56 0.03 0.00 -2.12 0.00 0.00 56.10 55.74 2zh6 s TRP 195 Cb 0.09 -3.30 -0.05 0.00 -0.81 0.00 0.00 33.47 29.40 2zh6 s TRP 195 CO 0.12 -1.97 0.10 0.95 -0.51 0.00 0.00 176.95 175.64 2zh6 s THR 196 N -2.07 0.80 -1.65 2.01 -4.23 -1.26 -5.00 115.64 104.23 2zh6 s THR 196 Ca 0.71 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.38 2zh6 s THR 196 Cb -0.24 -2.59 0.36 0.00 1.34 0.00 0.00 72.50 71.36 2zh6 s THR 196 CO 0.39 0.00 1.44 -2.11 -0.54 0.00 0.00 174.62 173.80 2zh6 n ARG 197 N -0.71 0.34 -0.06 3.99 1.85 -1.26 -1.85 116.66 118.96 2zh6 n ARG 197 Ca -0.03 0.08 0.05 0.00 -1.00 0.00 0.00 57.85 56.95 2zh6 n ARG 197 Cb 0.66 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.65 2zh6 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zh6 n ARG 198 N -1.17 1.41 -2.05 2.89 5.12 -1.26 -1.02 116.66 120.56 2zh6 n ARG 198 Ca 0.10 -1.46 -0.42 0.00 -1.93 0.00 0.00 57.85 54.14 2zh6 n ARG 198 Cb 0.10 -1.21 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 2zh6 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zh6 s THR 199 N -0.90 2.88 -0.17 0.55 2.01 -0.77 0.60 115.64 119.85 2zh6 s THR 199 Ca 0.15 0.67 0.01 0.00 0.31 0.00 0.00 61.69 62.84 2zh6 s THR 199 Cb 0.09 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2zh6 s THR 199 CO 0.13 0.07 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.26 2zh6 s VAL 200 N 0.68 1.93 -0.24 3.82 1.01 0.19 -0.96 120.40 126.83 2zh6 s VAL 200 Ca 0.64 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2zh6 s VAL 200 Cb -0.40 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2zh6 s VAL 200 CO 0.35 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 175.28 2zh6 s ILE 201 N 1.29 3.01 -0.53 2.22 1.01 0.79 -0.57 121.20 128.44 2zh6 s ILE 201 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2zh6 s ILE 201 Cb -0.13 -2.46 0.14 0.00 0.01 0.00 0.00 42.46 40.02 2zh6 s ILE 201 CO -0.11 0.30 0.30 -0.62 0.00 0.00 0.00 174.94 174.80 2zh6 s ASP 202 N 1.38 4.89 0.32 3.58 -1.08 -0.02 -1.25 116.67 124.49 2zh6 s ASP 202 Ca 0.03 -2.70 -0.00 0.00 -0.52 0.00 0.00 52.55 49.35 2zh6 s ASP 202 Cb -0.16 -1.76 0.51 0.00 -1.46 0.00 0.00 42.92 40.06 2zh6 s ASP 202 CO -0.05 -0.35 1.98 0.58 0.52 0.00 0.00 175.17 177.85 2zh6 h VAL 203 N 5.67 1.19 -0.03 1.11 2.07 -1.81 -0.19 116.25 124.26 2zh6 h VAL 203 Ca -0.06 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2zh6 h VAL 203 Cb 0.96 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2zh6 h VAL 203 CO 0.68 0.19 -0.29 0.00 0.02 0.00 0.00 177.57 178.17 2zh6 h ALA 204 N 1.53 1.47 -0.05 1.67 0.00 -1.93 -2.10 119.26 119.85 2zh6 h ALA 204 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zh6 h ALA 204 Cb -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zh6 h ALA 204 CO -0.06 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.21 2zh6 n LYS 205 N -4.18 2.19 -3.76 0.00 5.02 -0.88 -4.95 118.16 111.61 2zh6 n LYS 205 Ca -0.02 -1.73 -0.29 0.00 -2.02 0.00 0.00 58.31 54.25 2zh6 n LYS 205 Cb 0.35 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 2zh6 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh6 n GLY 206 N 1.32 -0.49 3.18 0.72 0.00 -0.14 -4.95 105.19 104.83 2zh6 n GLY 206 Ca 0.15 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 2zh6 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zh6 s GLU 207 N -6.45 0.86 -0.14 1.61 2.12 -0.87 -5.03 118.70 110.80 2zh6 s GLU 207 Ca 0.59 -1.05 0.01 0.00 0.36 0.00 0.00 54.97 54.87 2zh6 s GLU 207 Cb -0.30 -0.75 0.02 0.00 0.26 0.00 0.00 34.13 33.36 2zh6 s GLU 207 CO 0.73 0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 175.53 2zh6 s VAL 208 N -1.73 1.58 0.40 3.70 1.01 -1.26 -0.84 120.40 123.25 2zh6 s VAL 208 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2zh6 s VAL 208 Cb -0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2zh6 s VAL 208 CO 0.02 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.70 2zh6 s ARG 209 N 1.38 1.90 -0.07 2.72 1.70 0.27 -4.97 118.95 121.87 2zh6 s ARG 209 Ca 0.03 -2.15 -0.12 0.00 -0.47 0.00 0.00 55.73 53.02 2zh6 s ARG 209 Cb -0.13 -0.65 -0.05 0.00 -0.57 0.00 0.00 34.95 33.55 2zh6 s ARG 209 CO -0.09 -0.44 0.29 0.21 -1.08 0.00 0.00 175.30 174.19 2zh6 s LYS 210 N -3.74 3.79 0.00 3.89 2.36 -1.26 -0.64 119.74 124.14 2zh6 s LYS 210 Ca 0.25 0.16 0.00 0.00 -2.55 0.00 0.00 55.97 53.83 2zh6 s LYS 210 Cb 0.03 -3.24 0.00 0.00 -1.05 0.00 0.00 37.83 33.57 2zh6 s LYS 210 CO 0.14 0.65 0.00 0.41 1.55 0.00 0.00 175.35 178.11 2zh6 n GLY 211 N 2.13 5.38 0.11 5.54 0.00 0.20 -4.87 105.19 113.68 2zh6 n GLY 211 Ca -0.16 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 2zh6 n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zh6 h GLU 212 N 0.00 0.28 0.00 1.61 4.57 -1.92 -3.45 114.58 115.67 2zh6 h GLU 212 Ca 0.00 -0.44 -0.16 0.00 -1.18 0.00 0.00 59.36 57.57 2zh6 h GLU 212 Cb 0.00 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2zh6 h GLU 212 CO 0.00 1.19 -0.02 -0.85 -1.18 0.00 0.00 179.01 178.15 2zh6 n GLU 213 N -4.19 0.64 -1.88 1.92 0.28 -1.26 -4.77 120.64 111.37 2zh6 n GLU 213 Ca -0.13 -2.04 -0.42 0.00 -0.16 0.00 0.00 57.16 54.41 2zh6 n GLU 213 Cb 0.76 2.10 -0.03 0.00 1.43 0.00 0.00 31.44 35.70 2zh6 n GLU 213 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2zh6 s PHE 214 N -3.51 1.70 -0.05 -1.84 5.36 -0.19 -4.24 117.98 115.21 2zh6 s PHE 214 Ca 0.20 0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 2zh6 s PHE 214 Cb -0.02 -4.03 0.03 0.00 -0.34 0.00 0.00 43.02 38.66 2zh6 s PHE 214 CO 0.14 -4.32 0.04 0.12 -1.46 0.00 0.00 175.22 169.73 2zh6 s PHE 215 N 4.64 0.28 -0.48 10.12 5.36 -0.14 -4.81 117.98 132.95 2zh6 s PHE 215 Ca 0.80 0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 56.85 2zh6 s PHE 215 Cb -0.35 -0.57 0.13 0.00 -0.34 0.00 0.00 43.02 41.88 2zh6 s PHE 215 CO 0.34 -0.23 0.28 0.08 -1.46 0.00 0.00 175.22 174.23 2zh6 s VAL 216 N 1.98 3.31 0.07 3.12 1.01 -1.26 -0.15 120.40 128.48 2zh6 s VAL 216 Ca 0.03 -2.47 -0.31 0.00 0.00 0.00 0.00 61.98 59.24 2zh6 s VAL 216 Cb -0.12 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 2zh6 s VAL 216 CO -0.04 -0.76 1.47 0.54 0.00 0.00 0.00 175.10 176.32 2zh6 s VAL 217 N 0.62 3.33 0.09 2.92 0.11 -0.38 -1.08 120.40 126.01 2zh6 s VAL 217 Ca 0.12 0.84 -0.31 0.00 -2.93 0.00 0.00 61.98 59.70 2zh6 s VAL 217 Cb -0.22 -3.54 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 2zh6 s VAL 217 CO -0.04 0.02 1.68 -0.62 -3.33 0.00 0.00 175.10 172.82 2zh6 s ASP 218 N 1.72 6.56 0.55 3.54 -1.08 -0.61 -4.19 116.67 123.16 2zh6 s ASP 218 Ca 0.67 2.56 0.23 0.00 -0.52 0.00 0.00 52.55 55.49 2zh6 s ASP 218 Cb -0.36 -2.57 1.50 0.00 -1.46 0.00 0.00 42.92 40.03 2zh6 s ASP 218 CO 0.29 -0.91 2.16 -0.65 0.52 0.00 0.00 175.17 176.59 2zh6 h PRO 219 N 8.20 0.00 0.00 4.34 0.11 -1.92 -1.77 132.00 140.95 2zh6 h PRO 219 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2zh6 h PRO 219 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zh6 h PRO 219 CO 0.93 0.00 -0.50 0.28 -0.21 0.00 0.00 178.00 178.50 2zh6 h VAL 220 N 0.00 0.43 -1.20 3.15 2.07 -1.94 -3.43 116.25 115.34 2zh6 h VAL 220 Ca 0.04 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 2zh6 h VAL 220 Cb 0.18 2.13 -0.23 0.00 -1.52 0.00 0.00 31.29 31.85 2zh6 h VAL 220 CO -0.00 0.25 -0.43 -0.62 0.02 0.00 0.00 177.57 176.79 2zh6 s ASP 221 N -6.17 -1.07 0.63 0.57 2.15 -0.67 -4.61 116.67 107.50 2zh6 s ASP 221 Ca 0.04 -0.02 0.32 0.00 0.43 0.00 0.00 52.55 53.32 2zh6 s ASP 221 Cb 0.07 1.77 1.77 0.00 -0.30 0.00 0.00 42.92 46.23 2zh6 s ASP 221 CO 0.73 -0.31 1.99 -0.33 -0.17 0.00 0.00 175.17 177.08 2zh6 h GLU 222 N 7.99 0.00 -0.00 4.34 4.39 -1.83 0.43 114.58 129.91 2zh6 h GLU 222 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2zh6 h GLU 222 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2zh6 h GLU 222 CO 0.18 0.00 -0.42 1.63 -1.16 0.00 0.00 179.01 179.24 2zh6 n LYS 223 N -2.85 0.03 -3.12 2.33 4.76 -1.26 -4.73 118.16 113.32 2zh6 n LYS 223 Ca -0.02 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.00 2zh6 n LYS 223 Cb 0.28 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.90 2zh6 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zh6 s ARG 224 N -2.98 4.04 -0.49 1.97 3.00 0.14 -5.03 118.95 119.61 2zh6 s ARG 224 Ca 0.12 0.45 -0.22 0.00 -1.00 0.00 0.00 55.73 55.08 2zh6 s ARG 224 Cb 0.18 -3.68 0.04 0.00 0.00 0.00 0.00 34.95 31.49 2zh6 s ARG 224 CO 0.67 -0.46 0.76 1.21 0.00 0.00 0.00 175.30 177.48 2zh6 s ASN 225 N 1.53 6.33 0.53 -2.12 3.84 -1.26 -1.58 114.94 122.22 2zh6 s ASN 225 Ca 0.25 -0.39 0.20 0.00 0.21 0.00 0.00 52.86 53.13 2zh6 s ASN 225 Cb -0.15 -2.36 1.42 0.00 -0.55 0.00 0.00 41.25 39.60 2zh6 s ASN 225 CO 0.10 -0.96 2.17 0.58 -2.79 0.00 0.00 177.10 176.19 2zh6 h VAL 226 N 5.94 0.85 -0.83 -5.21 2.07 -1.46 -1.85 116.25 115.77 2zh6 h VAL 226 Ca -0.26 -0.08 -0.32 0.00 0.82 0.00 0.00 66.70 66.86 2zh6 h VAL 226 Cb 1.09 1.04 -0.19 0.00 -1.52 0.00 0.00 31.29 31.71 2zh6 h VAL 226 CO 0.98 0.02 0.40 0.00 0.02 0.00 0.00 177.57 179.00 2zh6 n ALA 227 N -2.46 4.95 -0.36 1.67 0.00 -1.26 -4.65 120.51 118.40 2zh6 n ALA 227 Ca -0.03 -2.56 0.07 0.00 0.00 0.00 0.00 53.44 50.92 2zh6 n ALA 227 Cb 0.11 -1.31 0.24 0.00 0.00 0.00 0.00 19.45 18.49 2zh6 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh6 h ALA 228 N 2.06 1.52 -0.57 0.00 0.00 -1.65 -2.25 119.26 118.37 2zh6 h ALA 228 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2zh6 h ALA 228 Cb 2.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2zh6 h ALA 228 CO 0.87 0.20 0.00 -1.71 0.00 0.00 0.00 179.25 178.61 2zh6 n ASN 229 N -4.63 3.70 -4.55 0.00 5.15 -1.26 -4.83 115.26 108.83 2zh6 n ASN 229 Ca 0.19 -2.21 -0.43 0.00 -0.60 0.00 0.00 54.58 51.54 2zh6 n ASN 229 Cb 0.37 -0.47 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 2zh6 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zh6 s LEU 230 N -1.34 3.87 0.81 1.20 2.96 -0.85 -4.13 118.68 121.20 2zh6 s LEU 230 Ca 0.42 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 54.13 2zh6 s LEU 230 Cb 0.25 -3.06 0.06 0.00 0.50 0.00 0.00 46.19 43.94 2zh6 s LEU 230 CO 0.24 -1.26 1.02 -1.54 -1.32 0.00 0.00 176.35 173.49 2zh6 n SER 231 N 7.70 0.38 -0.20 3.68 3.41 -1.01 -4.79 113.62 122.78 2zh6 n SER 231 Ca 0.05 0.56 -0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2zh6 n SER 231 Cb 0.48 -1.43 0.03 0.00 -0.26 0.00 0.00 64.21 63.03 2zh6 n SER 231 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zh6 h LEU 232 N -0.89 0.67 -0.75 1.04 5.85 -1.94 -1.39 115.31 117.90 2zh6 h LEU 232 Ca -0.46 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2zh6 h LEU 232 Cb 1.31 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2zh6 h LEU 232 CO 0.44 0.50 0.31 0.44 -0.34 0.00 0.00 178.44 179.79 2zh6 h ASP 233 N 0.79 1.02 0.25 1.25 3.32 -1.97 -0.61 116.42 120.47 2zh6 h ASP 233 Ca 0.21 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2zh6 h ASP 233 Cb -0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2zh6 h ASP 233 CO -0.04 0.91 -0.36 0.78 -1.72 0.00 0.00 179.24 178.80 2zh6 h ASN 234 N 1.07 0.17 -0.33 6.45 -0.26 -1.79 0.11 115.58 120.99 2zh6 h ASN 234 Ca 0.25 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.88 2zh6 h ASN 234 Cb 0.20 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2zh6 h ASN 234 CO -0.02 0.52 0.01 0.25 -1.06 0.00 0.00 177.43 177.13 2zh6 h LEU 235 N 0.14 0.56 -1.01 1.61 5.85 -0.71 -2.16 115.31 119.60 2zh6 h LEU 235 Ca 0.02 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2zh6 h LEU 235 Cb 0.71 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2zh6 h LEU 235 CO 0.05 0.72 0.20 0.00 -0.34 0.00 0.00 178.44 179.07 2zh6 h ALA 236 N 0.86 1.21 -0.51 1.25 0.00 -0.53 -1.38 119.26 120.15 2zh6 h ALA 236 Ca 0.10 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zh6 h ALA 236 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zh6 h ALA 236 CO 0.01 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 2zh6 h ARG 237 N 0.89 0.90 0.03 0.00 3.08 -0.64 -2.16 114.38 116.48 2zh6 h ARG 237 Ca 0.20 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zh6 h ARG 237 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2zh6 h ARG 237 CO -0.01 0.93 -0.01 0.35 -1.07 0.00 0.00 179.97 180.16 2zh6 h PHE 238 N 0.77 -0.04 -0.60 3.04 3.57 -1.03 0.23 116.94 122.88 2zh6 h PHE 238 Ca 0.14 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2zh6 h PHE 238 Cb 0.53 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2zh6 h PHE 238 CO 0.04 0.11 0.28 0.28 -2.23 0.00 0.00 178.31 176.79 2zh6 h VAL 239 N -0.18 0.88 -0.44 1.41 2.07 -1.23 0.16 116.25 118.92 2zh6 h VAL 239 Ca -0.00 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2zh6 h VAL 239 Cb 0.16 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2zh6 h VAL 239 CO 0.01 0.09 0.04 -0.74 0.02 0.00 0.00 177.57 176.99 2zh6 h HIS 240 N 0.51 0.80 -0.20 1.57 -0.00 -1.18 -1.61 115.15 115.04 2zh6 h HIS 240 Ca 0.28 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2zh6 h HIS 240 Cb 0.26 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2zh6 h HIS 240 CO -0.12 0.78 0.13 -0.07 -0.00 0.00 0.00 177.93 178.65 2zh6 h LEU 241 N 0.60 0.21 -0.57 0.26 3.38 0.26 0.07 115.31 119.53 2zh6 h LEU 241 Ca 0.13 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2zh6 h LEU 241 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2zh6 h LEU 241 CO 0.01 0.15 -0.54 0.00 0.09 0.00 0.00 178.44 178.15 2zh6 h ARG 243 N 0.38 0.16 -0.66 0.00 3.08 -0.21 -2.50 114.38 114.62 2zh6 h ARG 243 Ca 0.01 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2zh6 h ARG 243 Cb 1.07 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.08 2zh6 h ARG 243 CO 0.10 0.52 0.41 0.93 -1.07 0.00 0.00 179.97 180.86 2zh6 h GLU 244 N -0.20 0.79 -0.03 0.04 5.08 -1.01 -1.46 114.58 117.79 2zh6 h GLU 244 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zh6 h GLU 244 Cb 0.47 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zh6 h GLU 244 CO 0.01 0.52 0.02 0.35 -1.00 0.00 0.00 179.01 178.91 2zh6 h PHE 245 N 0.81 0.05 -0.05 4.33 3.57 -1.05 0.87 116.94 125.47 2zh6 h PHE 245 Ca 0.27 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 2zh6 h PHE 245 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2zh6 h PHE 245 CO -0.05 0.15 -0.19 0.52 -2.23 0.00 0.00 178.31 176.52 2zh6 h MET 246 N -0.07 0.08 -0.19 1.11 2.86 -1.33 -0.16 114.93 117.23 2zh6 h MET 246 Ca 0.01 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2zh6 h MET 246 Cb 0.12 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2zh6 h MET 246 CO -0.00 0.27 -0.64 1.49 1.06 0.00 0.00 176.91 179.09 2zh6 h GLU 247 N 0.08 0.77 -1.77 1.72 4.81 -0.86 -3.40 114.58 115.93 2zh6 h GLU 247 Ca 0.01 -0.58 -0.45 0.00 -0.13 0.00 0.00 59.36 58.22 2zh6 h GLU 247 Cb 0.38 0.10 -0.31 0.00 0.63 0.00 0.00 28.75 29.56 2zh6 h GLU 247 CO 0.03 1.19 -0.85 0.00 -0.73 0.00 0.00 179.01 178.65 2zh6 n ALA 248 N -2.58 1.31 -1.47 2.92 0.00 0.26 -5.09 120.51 115.87 2zh6 n ALA 248 Ca -0.07 -2.53 -0.41 0.00 0.00 0.00 0.00 53.44 50.43 2zh6 n ALA 248 Cb 0.68 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.15 2zh6 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zh6 n PRO 249 N 2.48 0.64 -3.65 0.00 -0.02 -0.10 -4.69 135.00 129.66 2zh6 n PRO 249 Ca 0.24 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2zh6 n PRO 249 Cb 0.52 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 2zh6 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zh6 s SER 250 N -0.97 -0.33 0.00 2.55 0.15 -1.26 -4.84 113.70 109.01 2zh6 s SER 250 Ca 0.64 0.53 0.08 0.00 0.70 0.00 0.00 55.95 57.90 2zh6 s SER 250 Cb -0.57 1.10 0.45 0.00 -1.71 0.00 0.00 66.02 65.30 2zh6 s SER 250 CO 0.57 -0.08 0.96 0.00 1.20 0.00 0.00 173.24 175.89 2zh6 n LEU 251 N 3.37 0.00 0.23 3.45 -0.00 -1.26 -1.55 117.00 121.25 2zh6 n LEU 251 Ca -0.18 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 55.95 2zh6 n LEU 251 Cb 0.57 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 44.51 2zh6 n LEU 251 CO 0.04 0.00 0.85 1.23 -0.00 0.00 0.00 177.39 179.50 2zh6 h GLY 252 N 3.27 0.00 1.98 1.47 0.00 -1.94 -1.93 103.07 105.92 2zh6 h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zh6 h GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2zh6 n PHE 253 N -3.38 0.00 0.41 5.60 3.01 -0.59 -2.37 117.46 120.13 2zh6 n PHE 253 Ca -0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 2zh6 n PHE 253 Cb 0.39 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.35 2zh6 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zh6 n PHE 254 N -1.49 0.00 -3.53 1.38 3.01 -0.74 -4.64 117.46 111.46 2zh6 n PHE 254 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.13 2zh6 n PHE 254 Cb 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 2zh6 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zh6 s LYS 255 N -1.46 4.17 0.19 -1.08 1.02 -1.00 -4.73 119.74 116.86 2zh6 s LYS 255 Ca 0.06 0.01 -0.32 0.00 0.02 0.00 0.00 55.97 55.74 2zh6 s LYS 255 Cb 0.07 -3.50 -0.15 0.00 -0.52 0.00 0.00 37.83 33.73 2zh6 s LYS 255 CO 0.27 0.08 1.25 -2.30 -0.92 0.00 0.00 175.35 173.73 2zh6 n PRO 256 N 4.12 1.45 -1.74 -1.68 -0.02 -1.26 -4.88 135.00 130.99 2zh6 n PRO 256 Ca -0.12 0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 2zh6 n PRO 256 Cb 0.52 -2.07 0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2zh6 n PRO 256 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zh6 n LYS 257 N 1.87 1.58 -1.58 -0.52 4.76 -1.25 -4.86 118.16 118.15 2zh6 n LYS 257 Ca 0.14 0.59 -0.59 0.00 -2.87 0.00 0.00 58.31 55.58 2zh6 n LYS 257 Cb 0.27 -2.58 -0.08 0.00 -1.84 0.00 0.00 35.03 30.80 2zh6 n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2zh6 n HIS 258 N -1.24 1.17 -0.06 2.13 8.25 -1.26 -4.83 115.22 119.38 2zh6 n HIS 258 Ca 0.12 0.92 0.23 0.00 -0.26 0.00 0.00 57.72 58.73 2zh6 n HIS 258 Cb 0.45 -2.21 0.71 0.00 1.12 0.00 0.00 29.99 30.06 2zh6 n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zh6 h PRO 259 N 4.10 0.00 -4.19 -0.41 0.11 -2.03 -3.47 132.00 126.10 2zh6 h PRO 259 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zh6 h PRO 259 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2zh6 h PRO 259 CO 0.77 0.00 -0.85 -0.11 -0.21 0.00 0.00 178.00 177.60 2zh6 n LEU 260 N -4.29 -5.86 -0.04 2.35 7.94 -1.26 -5.00 117.00 110.84 2zh6 n LEU 260 Ca 0.13 2.62 -0.00 0.00 -1.11 0.00 0.00 56.01 57.64 2zh6 n LEU 260 Cb 0.74 -2.93 -0.11 0.00 0.53 0.00 0.00 43.42 41.65 2zh6 n LEU 260 CO 0.37 -2.17 -0.82 -0.62 -1.11 0.00 0.00 177.39 173.04 2zh6 n GLU 261 N 1.62 1.17 0.00 1.96 1.02 -1.26 -4.98 120.64 120.16 2zh6 n GLU 261 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2zh6 n GLU 261 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2zh6 n GLU 261 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2zh6 n ILE 262 N -2.28 0.00 -1.83 -3.67 3.06 -1.26 -4.82 119.36 108.56 2zh6 n ILE 262 Ca -0.13 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.73 2zh6 n ILE 262 Cb 0.69 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.90 2zh6 n ILE 262 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2zh6 s GLU 263 N 0.00 3.24 0.57 9.51 0.41 -1.26 -4.89 118.70 126.29 2zh6 s GLU 263 Ca 0.00 2.21 0.30 0.00 -0.41 0.00 0.00 54.97 57.07 2zh6 s GLU 263 Cb 0.00 -2.31 1.75 0.00 -1.78 0.00 0.00 34.13 31.79 2zh6 s GLU 263 CO 0.00 -1.10 2.20 -1.00 -0.49 0.00 0.00 175.26 174.88 2zh6 h PRO 264 N 1.59 0.00 -0.13 0.39 0.13 -1.88 -1.23 132.00 130.86 2zh6 h PRO 264 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2zh6 h PRO 264 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2zh6 h PRO 264 CO 0.58 0.04 -0.37 1.49 -0.23 0.00 0.00 178.00 179.51 2zh6 h GLU 265 N 0.00 0.28 -0.17 0.86 4.57 -1.96 -2.12 114.58 116.04 2zh6 h GLU 265 Ca -0.00 -0.12 -0.21 0.00 -1.18 0.00 0.00 59.36 57.85 2zh6 h GLU 265 Cb 0.11 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2zh6 h GLU 265 CO 0.01 0.61 -0.72 -0.09 -1.18 0.00 0.00 179.01 177.64 2zh6 h ARG 266 N 0.24 0.75 -0.34 1.92 2.43 -1.59 -2.96 114.38 114.83 2zh6 h ARG 266 Ca 0.03 -0.58 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2zh6 h ARG 266 Cb 0.76 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2zh6 h ARG 266 CO 0.06 1.19 0.21 1.25 -1.51 0.00 0.00 179.97 181.17 2zh6 h LEU 267 N 0.53 0.35 -0.45 3.80 5.85 -1.31 -1.65 115.31 122.44 2zh6 h LEU 267 Ca -0.03 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2zh6 h LEU 267 Cb 1.33 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2zh6 h LEU 267 CO 0.15 0.26 0.02 -0.09 -0.34 0.00 0.00 178.44 178.43 2zh6 h ARG 268 N 0.43 0.13 -0.58 1.25 2.43 -1.36 -0.33 114.38 116.34 2zh6 h ARG 268 Ca 0.13 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2zh6 h ARG 268 Cb -0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2zh6 h ARG 268 CO -0.04 0.08 0.24 0.87 -1.51 0.00 0.00 179.97 179.61 2zh6 h LYS 269 N 0.13 0.84 -0.15 0.20 1.57 -1.30 -0.70 116.57 117.16 2zh6 h LYS 269 Ca 0.22 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2zh6 h LYS 269 Cb 0.32 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zh6 h LYS 269 CO -0.36 0.68 -0.02 0.82 -0.57 0.00 0.00 179.45 180.00 2zh6 h ILE 270 N 0.83 1.28 -0.79 1.86 2.04 -0.33 -0.34 117.51 122.06 2zh6 h ILE 270 Ca 0.20 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.18 2zh6 h ILE 270 Cb 0.15 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2zh6 h ILE 270 CO -0.02 0.28 0.48 0.58 0.00 0.00 0.00 178.15 179.46 2zh6 h VAL 271 N -0.02 1.02 -0.39 1.67 2.07 -0.81 0.12 116.25 119.93 2zh6 h VAL 271 Ca 0.04 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2zh6 h VAL 271 Cb 0.44 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zh6 h VAL 271 CO 0.01 0.16 0.24 -0.08 0.02 0.00 0.00 177.57 177.92 2zh6 h GLU 272 N 0.87 0.52 -0.72 1.57 4.81 -0.95 -0.04 114.58 120.64 2zh6 h GLU 272 Ca 0.35 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2zh6 h GLU 272 Cb 0.17 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2zh6 h GLU 272 CO -0.17 0.38 0.45 0.93 -0.73 0.00 0.00 179.01 179.87 2zh6 h GLU 273 N 0.51 0.86 0.00 1.92 5.08 0.07 -2.26 114.58 120.76 2zh6 h GLU 273 Ca 0.14 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2zh6 h GLU 273 Cb -0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2zh6 h GLU 273 CO -0.03 0.57 -0.30 0.00 -1.00 0.00 0.00 179.01 178.25 2zh6 h ARG 274 N 0.89 0.00 -2.45 2.33 3.08 -0.20 -3.47 114.38 114.56 2zh6 h ARG 274 Ca 0.29 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.98 2zh6 h ARG 274 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2zh6 h ARG 274 CO -0.11 0.30 -0.45 0.41 -1.07 0.00 0.00 179.97 179.05 2zh6 n GLY 275 N -0.32 -0.23 3.95 0.04 0.00 -0.08 -4.99 105.19 103.56 2zh6 n GLY 275 Ca -0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2zh6 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh6 s THR 276 N -2.88 2.97 -0.43 2.61 -4.23 -1.24 -4.85 115.64 107.59 2zh6 s THR 276 Ca 0.00 -1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 59.20 2zh6 s THR 276 Cb 0.00 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.83 2zh6 s THR 276 CO 0.00 -0.02 0.42 0.00 -0.54 0.00 0.00 174.62 174.48 2zh6 s ALA 277 N -2.38 3.44 -0.26 3.99 0.00 -0.32 -4.94 121.76 121.29 2zh6 s ALA 277 Ca 0.51 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2zh6 s ALA 277 Cb -0.07 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2zh6 s ALA 277 CO 0.31 -1.60 -0.01 0.08 0.00 0.00 0.00 175.76 174.53 2zh6 s VAL 278 N 2.05 3.31 0.28 0.00 1.01 -1.26 -1.33 120.40 124.46 2zh6 s VAL 278 Ca 0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2zh6 s VAL 278 Cb -0.18 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2zh6 s VAL 278 CO 0.12 0.20 0.36 0.72 0.00 0.00 0.00 175.10 176.51 2zh6 s PHE 279 N 1.41 0.98 -0.02 5.22 -0.12 -0.64 -4.30 117.98 120.51 2zh6 s PHE 279 Ca 0.02 -1.21 -0.12 0.00 -0.05 0.00 0.00 56.93 55.57 2zh6 s PHE 279 Cb -0.16 -0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.04 2zh6 s PHE 279 CO -0.02 -0.94 0.25 0.00 -0.05 0.00 0.00 175.22 174.46 2zh6 s ALA 280 N -3.64 -0.62 -0.25 1.99 0.00 -0.53 -1.09 121.76 117.62 2zh6 s ALA 280 Ca 0.32 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2zh6 s ALA 280 Cb 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 2zh6 s ALA 280 CO 0.16 -0.23 0.25 0.08 0.00 0.00 0.00 175.76 176.01 2zh6 s VAL 281 N -1.22 5.28 -0.08 0.00 1.01 0.20 -1.20 120.40 124.39 2zh6 s VAL 281 Ca -0.13 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2zh6 s VAL 281 Cb -0.06 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2zh6 s VAL 281 CO 0.03 0.26 -0.11 -0.75 0.00 0.00 0.00 175.10 174.53 2zh6 s LYS 282 N 1.52 2.83 0.24 2.72 2.20 0.10 -1.38 119.74 127.98 2zh6 s LYS 282 Ca 0.11 -0.64 -0.17 0.00 -0.36 0.00 0.00 55.97 54.91 2zh6 s LYS 282 Cb -0.15 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 2zh6 s LYS 282 CO 0.08 0.53 0.56 -0.59 -0.36 0.00 0.00 175.35 175.57 2zh6 s PHE 283 N -0.46 0.04 0.11 4.03 -0.12 -1.04 -1.24 117.98 119.31 2zh6 s PHE 283 Ca 0.06 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.21 2zh6 s PHE 283 Cb -0.12 0.40 -0.07 0.00 -0.63 0.00 0.00 43.02 42.61 2zh6 s PHE 283 CO 0.02 -1.03 1.21 1.03 -0.05 0.00 0.00 175.22 176.40 2zh6 s ARG 284 N -3.94 4.45 0.05 1.99 0.52 -1.26 -0.83 118.95 119.92 2zh6 s ARG 284 Ca 0.15 1.83 -0.31 0.00 -0.52 0.00 0.00 55.73 56.88 2zh6 s ARG 284 Cb -0.02 -3.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.08 2zh6 s ARG 284 CO 0.04 -0.21 1.45 0.21 0.02 0.00 0.00 175.30 176.81 2zh6 s LYS 285 N 0.63 4.28 0.40 3.54 2.20 -0.92 -4.74 119.74 125.13 2zh6 s LYS 285 Ca 0.57 2.08 -0.26 0.00 -0.36 0.00 0.00 55.97 58.00 2zh6 s LYS 285 Cb -0.31 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.45 2zh6 s LYS 285 CO 0.32 -0.57 1.26 -2.14 -0.36 0.00 0.00 175.35 173.86 2zh6 s PRO 286 N 2.04 4.00 -1.35 4.03 0.02 -1.26 -4.89 135.00 137.58 2zh6 s PRO 286 Ca 0.66 2.06 -0.16 0.00 0.02 0.00 0.00 61.00 63.58 2zh6 s PRO 286 Cb -0.35 -2.74 0.07 0.00 0.02 0.00 0.00 34.50 31.50 2zh6 s PRO 286 CO 0.29 -0.43 1.90 -3.47 -0.33 0.00 0.00 177.00 174.95 2zh6 n ASP 287 N 0.13 4.59 -4.13 2.53 2.03 -1.26 -4.87 116.55 115.58 2zh6 n ASP 287 Ca 0.04 -2.90 -0.10 0.00 0.52 0.00 0.00 54.79 52.35 2zh6 n ASP 287 Cb 0.44 -1.70 -0.10 0.00 -0.72 0.00 0.00 41.12 39.05 2zh6 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2zh6 s ILE 288 N 3.63 0.10 0.46 5.18 -4.36 -1.26 -5.15 121.20 119.80 2zh6 s ILE 288 Ca 0.51 -1.85 -0.24 0.00 -0.26 0.00 0.00 60.65 58.81 2zh6 s ILE 288 Cb 0.07 -2.02 -0.07 0.00 1.25 0.00 0.00 42.46 41.69 2zh6 s ILE 288 CO 0.02 -0.45 1.27 -0.69 0.24 0.00 0.00 174.94 175.33 2zh6 s VAL 289 N -4.04 2.64 0.29 8.37 1.01 -1.26 -4.73 120.40 122.68 2zh6 s VAL 289 Ca 0.23 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2zh6 s VAL 289 Cb 0.07 -3.28 0.32 0.00 0.00 0.00 0.00 36.38 33.50 2zh6 s VAL 289 CO 0.02 0.03 1.63 0.44 0.00 0.00 0.00 175.10 177.21 2zh6 h ASP 290 N 2.12 -0.09 0.33 3.32 5.19 -1.98 0.62 116.42 125.93 2zh6 h ASP 290 Ca -0.50 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2zh6 h ASP 290 Cb 1.26 0.30 0.00 0.00 0.18 0.00 0.00 39.33 41.07 2zh6 h ASP 290 CO 0.60 -0.19 0.00 0.47 -3.12 0.00 0.00 179.24 177.00 2zh6 n ASP 291 N -5.27 0.62 -0.11 6.45 8.00 -1.26 -1.63 116.55 123.34 2zh6 n ASP 291 Ca 0.21 0.72 -0.14 0.00 0.71 0.00 0.00 54.79 56.29 2zh6 n ASP 291 Cb 0.69 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 2zh6 n ASP 291 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zh6 n ASN 292 N -2.26 2.10 0.35 -2.24 3.02 0.19 -4.64 115.26 111.77 2zh6 n ASN 292 Ca 0.00 -0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.31 2zh6 n ASN 292 Cb 0.12 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 2zh6 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zh6 h LEU 293 N 0.00 -0.78 -0.81 3.41 5.85 -0.10 -3.29 115.31 119.58 2zh6 h LEU 293 Ca -0.49 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.45 2zh6 h LEU 293 Cb 1.80 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 42.91 2zh6 h LEU 293 CO -0.06 -0.48 0.25 1.88 -0.34 0.00 0.00 178.44 179.69 2zh6 h TYR 294 N -1.07 0.40 -0.17 1.25 -1.99 -1.57 0.13 116.97 113.95 2zh6 h TYR 294 Ca -0.09 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2zh6 h TYR 294 Cb 0.70 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 2zh6 h TYR 294 CO 0.03 -0.09 0.00 -1.35 -0.00 0.00 0.00 178.16 176.76 2zh6 h PRO 295 N 0.31 0.24 -0.11 4.88 0.11 -1.81 0.64 132.00 136.27 2zh6 h PRO 295 Ca 0.48 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.35 2zh6 h PRO 295 Cb 0.88 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zh6 h PRO 295 CO -0.54 0.27 -0.78 1.96 -0.21 0.00 0.00 178.00 178.70 2zh6 h GLN 296 N 0.24 0.61 -0.14 1.05 4.20 -0.88 -1.16 115.11 119.02 2zh6 h GLN 296 Ca 0.06 -0.51 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 2zh6 h GLN 296 Cb 0.16 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zh6 h GLN 296 CO 0.00 1.13 -0.23 -0.07 -0.67 0.00 0.00 178.83 179.00 2zh6 h LEU 297 N 0.41 0.25 -0.24 1.46 3.38 -0.33 0.14 115.31 120.37 2zh6 h LEU 297 Ca -0.05 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2zh6 h LEU 297 Cb 1.39 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2zh6 h LEU 297 CO 0.15 0.49 -0.19 -0.33 0.09 0.00 0.00 178.44 178.65 2zh6 h GLU 298 N 0.23 0.55 0.44 1.13 5.08 -0.69 -2.07 114.58 119.25 2zh6 h GLU 298 Ca 0.04 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2zh6 h GLU 298 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zh6 h GLU 298 CO 0.04 0.85 -0.21 -0.09 -1.00 0.00 0.00 179.01 178.60 2zh6 h ARG 299 N 0.25 -0.57 -0.35 2.33 1.12 -0.92 -1.12 114.38 115.13 2zh6 h ARG 299 Ca 0.04 0.04 0.08 0.00 -1.11 0.00 0.00 59.98 59.03 2zh6 h ARG 299 Cb 0.73 0.13 -0.08 0.00 -0.01 0.00 0.00 29.97 30.74 2zh6 h ARG 299 CO 0.05 -0.26 -0.16 0.00 -3.11 0.00 0.00 179.97 176.49 2zh6 h ALA 300 N -0.50 0.12 -0.93 2.80 0.00 -1.06 0.34 119.26 120.03 2zh6 h ALA 300 Ca -0.06 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2zh6 h ALA 300 Cb 0.57 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2zh6 h ALA 300 CO 0.10 -0.53 0.60 1.03 0.00 0.00 0.00 179.25 180.44 2zh6 h SER 301 N -0.10 0.88 0.01 0.00 0.87 -1.38 -2.07 113.55 111.75 2zh6 h SER 301 Ca 0.18 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.52 2zh6 h SER 301 Cb 0.37 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2zh6 h SER 301 CO -0.42 0.53 -0.92 -0.09 -0.53 0.00 0.00 176.83 175.40 2zh6 h ARG 302 N 0.97 0.61 -0.64 2.24 2.43 0.33 -2.38 114.38 117.93 2zh6 h ARG 302 Ca 0.42 -0.66 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2zh6 h ARG 302 Cb 0.34 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2zh6 h ARG 302 CO -0.18 1.26 0.30 0.87 -1.51 0.00 0.00 179.97 180.72 2zh6 h LYS 303 N 0.22 0.91 -0.08 0.20 1.79 -0.15 -1.00 116.57 118.46 2zh6 h LYS 303 Ca -0.12 -0.12 -0.19 0.00 -2.18 0.00 0.00 60.65 58.04 2zh6 h LYS 303 Cb 1.59 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 32.07 2zh6 h LYS 303 CO 0.18 0.70 -0.76 0.82 -1.08 0.00 0.00 179.45 179.32 2zh6 h ILE 304 N 0.90 1.37 -0.50 1.86 2.04 -1.43 -2.52 117.51 119.24 2zh6 h ILE 304 Ca 0.22 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.89 2zh6 h ILE 304 Cb 0.10 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2zh6 h ILE 304 CO -0.03 0.65 0.17 0.15 0.00 0.00 0.00 178.15 179.09 2zh6 h PHE 305 N 0.30 0.79 -0.29 1.37 3.57 -0.94 -0.99 116.94 120.75 2zh6 h PHE 305 Ca -0.04 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 2zh6 h PHE 305 Cb 1.34 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2zh6 h PHE 305 CO 0.05 0.68 -0.17 0.93 -2.23 0.00 0.00 178.31 177.57 2zh6 h GLU 306 N 0.67 0.52 -0.73 1.11 5.08 -1.18 -0.89 114.58 119.16 2zh6 h GLU 306 Ca 0.16 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2zh6 h GLU 306 Cb 0.25 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2zh6 h GLU 306 CO -0.01 0.67 0.27 0.35 -1.00 0.00 0.00 179.01 179.29 2zh6 h PHE 307 N 0.47 1.13 -0.35 4.33 3.57 -1.06 -1.52 116.94 123.52 2zh6 h PHE 307 Ca 0.08 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2zh6 h PHE 307 Cb 0.56 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2zh6 h PHE 307 CO 0.02 0.88 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.71 2zh6 h LEU 308 N 1.06 0.66 -0.10 0.59 3.38 -0.34 -2.22 115.31 118.35 2zh6 h LEU 308 Ca 0.24 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2zh6 h LEU 308 Cb 0.25 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zh6 h LEU 308 CO -0.02 0.87 -0.47 1.05 0.09 0.00 0.00 178.44 179.96 2zh6 h GLU 309 N 0.59 0.48 0.00 1.13 4.11 -0.76 -1.96 114.58 118.18 2zh6 h GLU 309 Ca 0.09 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2zh6 h GLU 309 Cb 0.67 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zh6 h GLU 309 CO 0.05 1.02 0.00 2.89 0.07 0.00 0.00 179.01 183.04 2zh6 n ARG 310 N -4.27 0.15 -0.36 1.06 1.85 -0.61 -1.59 116.66 112.88 2zh6 n ARG 310 Ca -0.08 0.38 0.10 0.00 -1.00 0.00 0.00 57.85 57.24 2zh6 n ARG 310 Cb 0.58 -1.78 0.29 0.00 -1.05 0.00 0.00 32.46 30.50 2zh6 n ARG 310 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2zh6 n GLU 311 N -2.06 2.64 -2.32 2.89 4.07 -0.84 -4.96 120.64 120.07 2zh6 n GLU 311 Ca 0.02 -2.32 -0.19 0.00 -0.06 0.00 0.00 57.16 54.62 2zh6 n GLU 311 Cb 0.22 -1.55 -0.01 0.00 -0.06 0.00 0.00 31.44 30.03 2zh6 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zh6 n ASN 312 N 1.29 -5.44 -0.62 4.31 4.13 -0.62 -4.88 115.26 113.42 2zh6 n ASN 312 Ca 0.21 0.01 0.13 0.00 1.68 0.00 0.00 54.58 56.61 2zh6 n ASN 312 Cb 0.58 -4.50 0.40 0.00 -1.54 0.00 0.00 39.78 34.73 2zh6 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2zh6 n PHE 313 N -3.94 0.03 -3.56 3.10 3.72 -0.75 -4.90 117.46 111.15 2zh6 n PHE 313 Ca -0.22 -0.02 -0.23 0.00 -0.05 0.00 0.00 57.45 56.93 2zh6 n PHE 313 Cb 0.67 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.23 2zh6 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zh6 n MET 314 N 0.50 -1.32 -1.79 -1.08 2.81 -1.26 -2.54 117.12 112.45 2zh6 n MET 314 Ca 0.18 0.76 -0.41 0.00 -1.81 0.00 0.00 57.70 56.42 2zh6 n MET 314 Cb 0.42 -4.08 -0.00 0.00 -0.71 0.00 0.00 33.22 28.85 2zh6 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zh6 s PRO 315 N -5.05 4.10 -0.18 0.03 0.02 -1.26 -1.68 135.00 130.98 2zh6 s PRO 315 Ca 0.26 2.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.73 2zh6 s PRO 315 Cb -0.09 -2.97 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 2zh6 s PRO 315 CO 0.84 -0.56 -0.24 1.28 -0.33 0.00 0.00 177.00 177.99 2zh6 n LEU 316 N 0.60 1.89 -3.77 -5.54 4.77 0.14 -4.89 117.00 110.20 2zh6 n LEU 316 Ca 0.02 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2zh6 n LEU 316 Cb 0.39 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2zh6 n LEU 316 CO 0.64 -0.22 0.20 -0.13 -1.33 0.00 0.00 177.39 176.54 2zh6 s ARG 317 N -2.58 1.29 0.14 3.23 0.52 -1.24 -5.04 118.95 115.26 2zh6 s ARG 317 Ca -0.25 -0.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 2zh6 s ARG 317 Cb 0.04 0.48 -0.04 0.00 0.52 0.00 0.00 34.95 35.96 2zh6 s ARG 317 CO 0.37 -0.53 -0.11 -1.54 0.02 0.00 0.00 175.30 173.51 2zh6 s SER 318 N -2.88 1.87 0.32 0.23 1.04 -1.26 -2.99 113.70 110.02 2zh6 s SER 318 Ca 0.10 -0.96 -0.12 0.00 0.48 0.00 0.00 55.95 55.44 2zh6 s SER 318 Cb 0.00 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2zh6 s SER 318 CO -0.04 -0.28 0.61 0.00 0.98 0.00 0.00 173.24 174.52 2zh6 s ALA 319 N -3.00 -0.31 0.02 5.32 0.00 -0.70 -4.98 121.76 118.12 2zh6 s ALA 319 Ca 0.15 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 2zh6 s ALA 319 Cb 0.00 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.10 2zh6 s ALA 319 CO 0.01 -0.91 0.49 -0.59 0.00 0.00 0.00 175.76 174.76 2zh6 s PHE 320 N -3.24 -0.38 -0.03 0.00 -0.12 -1.26 0.35 117.98 113.30 2zh6 s PHE 320 Ca 0.20 0.48 -0.04 0.00 -0.05 0.00 0.00 56.93 57.53 2zh6 s PHE 320 Cb -0.03 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.65 2zh6 s PHE 320 CO 0.12 -0.58 0.10 0.21 -0.05 0.00 0.00 175.22 175.02 2zh6 s LYS 321 N -2.10 0.16 -0.15 1.99 2.36 -0.32 -4.98 119.74 116.69 2zh6 s LYS 321 Ca -0.07 0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.42 2zh6 s LYS 321 Cb -0.01 0.07 0.02 0.00 -1.05 0.00 0.00 37.83 36.86 2zh6 s LYS 321 CO 0.01 -0.02 -0.14 0.00 1.55 0.00 0.00 175.35 176.74 2zh6 s ALA 322 N -0.13 1.90 0.26 3.13 0.00 -1.26 -0.46 121.76 125.21 2zh6 s ALA 322 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2zh6 s ALA 322 Cb -0.02 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2zh6 s ALA 322 CO 0.00 -0.40 0.30 -1.13 0.00 0.00 0.00 175.76 174.53 2zh6 n SER 323 N 4.76 0.69 0.23 0.00 3.41 0.12 -4.99 113.62 117.83 2zh6 n SER 323 Ca -0.17 -1.51 0.12 0.00 -0.26 0.00 0.00 58.87 57.05 2zh6 n SER 323 Cb 0.50 -0.17 0.25 0.00 -0.26 0.00 0.00 64.21 64.54 2zh6 n SER 323 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zh6 h GLU 324 N 0.00 0.00 0.00 4.33 5.08 -2.01 -3.37 114.58 118.62 2zh6 h GLU 324 Ca -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2zh6 h GLU 324 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zh6 h GLU 324 CO 0.13 0.03 -0.75 -0.85 -1.00 0.00 0.00 179.01 176.57 2zh6 n GLU 325 N -3.11 0.48 -4.57 2.33 0.28 -1.26 -4.85 120.64 109.95 2zh6 n GLU 325 Ca 0.03 0.45 -0.28 0.00 -0.16 0.00 0.00 57.16 57.20 2zh6 n GLU 325 Cb 0.50 -1.63 -0.08 0.00 1.43 0.00 0.00 31.44 31.67 2zh6 n GLU 325 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2zh6 s PHE 326 N -2.42 1.79 0.14 -1.84 0.40 -1.26 -2.17 117.98 112.61 2zh6 s PHE 326 Ca -0.20 -1.26 0.07 0.00 -0.60 0.00 0.00 56.93 54.94 2zh6 s PHE 326 Cb 0.03 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2zh6 s PHE 326 CO 0.31 -0.23 -0.16 0.00 0.70 0.00 0.00 175.22 175.84 2zh6 s TYR 328 N -2.03 0.01 -0.23 0.00 1.51 0.39 -2.48 117.35 114.52 2zh6 s TYR 328 Ca 0.11 0.21 -0.09 0.00 -1.01 0.00 0.00 57.07 56.29 2zh6 s TYR 328 Cb -0.06 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.47 2zh6 s TYR 328 CO 0.04 -0.13 0.11 -0.51 -1.11 0.00 0.00 175.55 173.95 2zh6 s LEU 329 N 1.39 3.80 -0.07 -1.29 1.43 -0.48 -1.18 118.68 122.29 2zh6 s LEU 329 Ca -0.05 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2zh6 s LEU 329 Cb -0.13 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2zh6 s LEU 329 CO -0.03 0.05 -0.01 -0.76 0.23 0.00 0.00 176.35 175.83 2zh6 s LEU 330 N 1.12 3.52 0.02 1.79 1.43 0.16 -0.63 118.68 126.09 2zh6 s LEU 330 Ca 0.06 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2zh6 s LEU 330 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2zh6 s LEU 330 CO 0.04 0.36 0.04 -0.36 0.23 0.00 0.00 176.35 176.66 2zh6 s PHE 331 N -0.92 0.19 -0.04 0.29 0.08 -0.25 -1.71 117.98 115.62 2zh6 s PHE 331 Ca 0.14 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 2zh6 s PHE 331 Cb -0.11 -0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2zh6 s PHE 331 CO 0.04 -0.25 0.04 -2.00 -0.10 0.00 0.00 175.22 172.94 2zh6 s GLU 332 N -1.66 0.13 0.16 0.44 2.12 -1.16 -1.62 118.70 117.11 2zh6 s GLU 332 Ca -0.13 0.26 0.11 0.00 0.36 0.00 0.00 54.97 55.56 2zh6 s GLU 332 Cb -0.08 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 2zh6 s GLU 332 CO -0.01 -0.29 -0.24 0.00 -0.54 0.00 0.00 175.26 174.19 2zh6 h GLN 334 N 3.51 0.00 -4.77 0.00 4.20 -1.23 -0.84 115.11 115.97 2zh6 h GLN 334 Ca -0.47 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.56 2zh6 h GLN 334 Cb 1.19 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.73 2zh6 h GLN 334 CO 0.45 0.03 -0.58 0.42 -0.67 0.00 0.00 178.83 178.48 2zh6 s ILE 335 N -3.21 4.33 -0.02 2.54 -1.09 -1.05 -4.80 121.20 117.90 2zh6 s ILE 335 Ca 0.07 -0.59 0.12 0.00 -2.23 0.00 0.00 60.65 58.02 2zh6 s ILE 335 Cb 0.05 -3.24 -0.21 0.00 -1.58 0.00 0.00 42.46 37.47 2zh6 s ILE 335 CO 0.67 0.04 0.81 0.11 -1.23 0.00 0.00 174.94 175.34 2zh6 h LYS 336 N 8.31 0.00 -2.53 2.79 1.57 -1.89 -3.41 116.57 121.41 2zh6 h LYS 336 Ca -0.31 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2zh6 h LYS 336 Cb 1.13 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.19 2zh6 h LYS 336 CO 0.62 0.58 -0.23 -2.00 -0.57 0.00 0.00 179.45 177.85 2zh6 s GLU 337 N -2.65 0.47 0.29 3.15 2.12 -1.26 -4.32 118.70 116.50 2zh6 s GLU 337 Ca -0.03 0.84 0.10 0.00 0.36 0.00 0.00 54.97 56.25 2zh6 s GLU 337 Cb 0.08 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.47 2zh6 s GLU 337 CO 0.82 -0.14 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.81 2zh6 s ILE 338 N 1.28 2.87 1.03 -3.70 2.07 0.14 -5.03 121.20 119.86 2zh6 s ILE 338 Ca -0.08 -2.14 -0.12 0.00 -1.41 0.00 0.00 60.65 56.90 2zh6 s ILE 338 Cb -0.07 -2.60 0.21 0.00 0.13 0.00 0.00 42.46 40.12 2zh6 s ILE 338 CO -0.12 -0.35 1.07 -0.94 -1.91 0.00 0.00 174.94 172.69 2zh6 s SER 339 N -3.61 2.20 0.02 4.50 1.04 -1.26 -4.74 113.70 111.85 2zh6 s SER 339 Ca 0.31 1.54 -0.17 0.00 0.48 0.00 0.00 55.95 58.11 2zh6 s SER 339 Cb -0.04 -2.22 -0.34 0.00 0.10 0.00 0.00 66.02 63.51 2zh6 s SER 339 CO 0.18 -3.44 1.00 -0.09 0.98 0.00 0.00 173.24 171.86 2zh6 h ARG 340 N -2.10 0.52 -6.85 4.02 9.65 -1.93 -3.45 114.38 114.22 2zh6 h ARG 340 Ca -0.55 -0.86 -0.48 0.00 -1.10 0.00 0.00 59.98 57.00 2zh6 h ARG 340 Cb 1.31 0.31 -0.02 0.00 -1.39 0.00 0.00 29.97 30.18 2zh6 h ARG 340 CO 0.52 1.41 0.18 0.14 2.80 0.00 0.00 179.97 185.01 2zh6 s VAL 341 N -2.63 4.60 0.20 0.20 -7.23 -1.26 -0.08 120.40 114.20 2zh6 s VAL 341 Ca -0.10 1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 60.99 2zh6 s VAL 341 Cb 0.04 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.38 2zh6 s VAL 341 CO 0.93 -0.27 0.54 0.72 -0.31 0.00 0.00 175.10 176.70 2zh6 s PHE 342 N -2.10 -0.11 -0.11 2.82 -0.12 -0.26 -4.94 117.98 113.16 2zh6 s PHE 342 Ca 0.56 -0.24 -0.02 0.00 -0.05 0.00 0.00 56.93 57.19 2zh6 s PHE 342 Cb -0.10 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 2zh6 s PHE 342 CO 0.18 -0.94 -0.05 -0.98 -0.05 0.00 0.00 175.22 173.38 2zh6 s ARG 343 N -3.88 3.25 -0.14 1.99 1.70 -1.26 -0.12 118.95 120.49 2zh6 s ARG 343 Ca 0.10 -0.52 -0.02 0.00 -0.47 0.00 0.00 55.73 54.81 2zh6 s ARG 343 Cb -0.01 -2.77 -0.02 0.00 -0.57 0.00 0.00 34.95 31.57 2zh6 s ARG 343 CO -0.02 0.45 -0.06 0.50 -1.08 0.00 0.00 175.30 175.09 2zh6 s ARG 344 N -0.21 3.48 0.23 3.89 3.52 0.04 -4.93 118.95 124.97 2zh6 s ARG 344 Ca 0.03 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2zh6 s ARG 344 Cb -0.13 -2.81 -0.09 0.00 -1.56 0.00 0.00 34.95 30.37 2zh6 s ARG 344 CO 0.02 0.30 1.31 1.41 -0.81 0.00 0.00 175.30 177.53 2zh6 s MET 345 N 0.19 4.39 0.28 5.12 -2.45 -1.26 -1.88 119.30 123.69 2zh6 s MET 345 Ca -0.03 2.08 0.02 0.00 -1.25 0.00 0.00 55.69 56.50 2zh6 s MET 345 Cb -0.14 -3.17 0.02 0.00 1.25 0.00 0.00 34.83 32.78 2zh6 s MET 345 CO 0.03 -0.23 0.13 0.41 1.05 0.00 0.00 175.02 176.41 2zh6 n GLY 346 N 2.07 3.29 3.74 2.11 0.00 0.13 -4.94 105.19 111.59 2zh6 n GLY 346 Ca 0.05 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2zh6 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zh6 s PRO 347 N -3.11 1.38 0.43 1.61 0.04 -1.26 -4.37 135.00 129.72 2zh6 s PRO 347 Ca 0.10 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.62 2zh6 s PRO 347 Cb -0.01 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 2zh6 s PRO 347 CO 0.06 -2.13 1.09 -0.65 0.04 0.00 0.00 177.00 175.41 2zh6 s GLN 348 N -5.02 3.98 0.56 4.56 -0.21 -1.26 -0.69 119.66 121.59 2zh6 s GLN 348 Ca 0.63 1.58 0.29 0.00 0.02 0.00 0.00 55.36 57.88 2zh6 s GLN 348 Cb -0.17 -2.44 1.47 0.00 1.00 0.00 0.00 33.01 32.86 2zh6 s GLN 348 CO 0.56 -0.31 1.92 0.27 -2.12 0.00 0.00 175.29 175.60 2zh6 h PHE 349 N 2.23 0.00 -0.26 0.91 -5.15 -1.38 -3.16 116.94 110.14 2zh6 h PHE 349 Ca -0.49 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.31 2zh6 h PHE 349 Cb 1.23 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.35 2zh6 h PHE 349 CO 0.56 0.00 -0.30 0.93 -2.00 0.00 0.00 178.31 177.50 2zh6 h GLU 350 N 0.00 -0.18 -5.80 6.09 4.39 -1.90 -3.38 114.58 113.80 2zh6 h GLU 350 Ca 0.29 0.01 -0.62 0.00 0.34 0.00 0.00 59.36 59.38 2zh6 h GLU 350 Cb 1.31 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.87 2zh6 h GLU 350 CO -0.00 -0.12 0.39 0.16 -1.16 0.00 0.00 179.01 178.28 2zh6 s ASP 351 N -4.00 6.40 0.44 1.42 -4.77 -1.19 -4.90 116.67 110.08 2zh6 s ASP 351 Ca -0.07 -0.15 0.15 0.00 -3.30 0.00 0.00 52.55 49.18 2zh6 s ASP 351 Cb 0.05 -2.39 1.00 0.00 -1.09 0.00 0.00 42.92 40.48 2zh6 s ASP 351 CO 0.33 -0.97 1.98 1.05 0.70 0.00 0.00 175.17 178.26 2zh6 h GLU 352 N 9.03 0.00 -0.10 2.11 4.11 -1.88 -2.49 114.58 125.36 2zh6 h GLU 352 Ca -0.25 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.22 2zh6 h GLU 352 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2zh6 h GLU 352 CO 0.98 0.19 -0.37 -0.09 0.07 0.00 0.00 179.01 179.80 2zh6 h ARG 353 N 0.00 -0.45 -0.03 1.06 2.43 -1.96 0.60 114.38 116.03 2zh6 h ARG 353 Ca -0.00 0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 2zh6 h ARG 353 Cb 0.35 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2zh6 h ARG 353 CO 0.03 -0.30 -0.75 -0.91 -1.51 0.00 0.00 179.97 176.53 2zh6 h ASN 354 N -0.46 0.28 -0.63 -3.80 -0.26 -1.94 -2.34 115.58 106.43 2zh6 h ASN 354 Ca 0.08 -0.19 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 2zh6 h ASN 354 Cb 0.59 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 2zh6 h ASN 354 CO -0.36 0.93 0.20 0.58 -1.06 0.00 0.00 177.43 177.72 2zh6 h VAL 355 N 0.15 1.25 0.20 2.81 2.07 -0.98 0.87 116.25 122.62 2zh6 h VAL 355 Ca -0.03 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2zh6 h VAL 355 Cb 1.32 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2zh6 h VAL 355 CO 0.12 0.32 -0.12 0.50 0.02 0.00 0.00 177.57 178.41 2zh6 h LYS 356 N 0.91 -0.30 -0.65 1.57 3.64 0.29 -0.54 116.57 121.49 2zh6 h LYS 356 Ca 0.20 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2zh6 h LYS 356 Cb 0.29 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2zh6 h LYS 356 CO -0.01 -0.20 0.36 0.87 -2.27 0.00 0.00 179.45 178.21 2zh6 h LYS 357 N -0.31 0.89 0.00 1.90 1.57 -1.21 -1.59 116.57 117.82 2zh6 h LYS 357 Ca -0.02 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2zh6 h LYS 357 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zh6 h LYS 357 CO 0.02 0.65 -0.27 0.35 -0.57 0.00 0.00 179.45 179.63 2zh6 h PHE 358 N 0.90 0.00 0.00 -1.35 3.57 -0.22 -2.98 116.94 116.86 2zh6 h PHE 358 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2zh6 h PHE 358 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2zh6 h PHE 358 CO 0.01 0.27 -1.04 1.28 -2.23 0.00 0.00 178.31 176.60 2zh6 n LEU 359 N -4.11 0.62 0.09 0.59 4.77 -0.27 -3.98 117.00 114.70 2zh6 n LEU 359 Ca -0.02 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2zh6 n LEU 359 Cb 0.33 -0.10 0.44 0.00 -2.33 0.00 0.00 43.42 41.77 2zh6 n LEU 359 CO 0.37 -0.01 0.83 -1.54 -1.33 0.00 0.00 177.39 175.70 2zh6 n SER 360 N -2.13 0.48 -4.68 -1.43 3.41 -0.67 -4.76 113.62 103.83 2zh6 n SER 360 Ca 0.01 0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 58.81 2zh6 n SER 360 Cb 0.47 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 2zh6 n SER 360 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zh6 s ARG 361 N -3.20 4.20 -0.17 4.33 1.81 -1.25 -4.92 118.95 119.76 2zh6 s ARG 361 Ca 0.06 2.27 -0.29 0.00 -1.72 0.00 0.00 55.73 56.05 2zh6 s ARG 361 Cb 0.10 -3.68 -0.06 0.00 -0.45 0.00 0.00 34.95 30.85 2zh6 s ARG 361 CO 0.38 -0.74 2.16 0.27 -0.68 0.00 0.00 175.30 176.69 2zh6 n ASN 362 N 5.91 3.40 -4.02 0.23 6.94 -1.26 -4.94 115.26 121.51 2zh6 n ASN 362 Ca 0.16 0.38 -0.14 0.00 -0.02 0.00 0.00 54.58 54.96 2zh6 n ASN 362 Cb 0.41 -1.53 -0.12 0.00 -2.36 0.00 0.00 39.78 36.18 2zh6 n ASN 362 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2zh6 s ARG 363 N 5.88 0.49 0.34 -3.83 6.06 -1.26 -5.06 118.95 121.56 2zh6 s ARG 363 Ca 0.99 -0.55 0.17 0.00 -2.50 0.00 0.00 55.73 53.83 2zh6 s ARG 363 Cb -0.40 -0.33 0.49 0.00 0.06 0.00 0.00 34.95 34.77 2zh6 s ARG 363 CO 0.38 0.07 1.65 0.00 -2.50 0.00 0.00 175.30 174.90 2zh6 h ALA 364 N 5.05 0.90 0.00 6.12 0.00 -1.92 -3.38 119.26 126.02 2zh6 h ALA 364 Ca -0.33 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zh6 h ALA 364 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zh6 h ALA 364 CO 0.44 0.57 0.00 1.19 0.00 0.00 0.00 179.25 181.45 2zh6 n PHE 365 N -3.49 0.00 -1.93 0.00 3.01 -1.26 -5.11 117.46 108.68 2zh6 n PHE 365 Ca 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 57.45 58.26 2zh6 n PHE 365 Cb 0.58 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 2zh6 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zh6 n ARG 366 N -0.18 -2.86 -0.73 -1.08 3.00 -1.26 -4.94 116.66 108.60 2zh6 n ARG 366 Ca 0.00 2.32 -0.30 0.00 -0.00 0.00 0.00 57.85 59.87 2zh6 n ARG 366 Cb 0.10 -3.13 0.19 0.00 0.00 0.00 0.00 32.46 29.62 2zh6 n ARG 366 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2zh6 s PRO 367 N -1.04 0.46 0.24 -0.14 0.04 -1.26 -4.78 135.00 128.52 2zh6 s PRO 367 Ca -0.07 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2zh6 s PRO 367 Cb 0.00 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2zh6 s PRO 367 CO 0.20 -2.91 0.11 -0.59 0.04 0.00 0.00 177.00 173.86 2zh6 s PHE 368 N -2.63 1.40 -0.14 0.56 -0.71 -0.15 -4.96 117.98 111.35 2zh6 s PHE 368 Ca 0.67 -1.26 -0.05 0.00 -1.04 0.00 0.00 56.93 55.24 2zh6 s PHE 368 Cb -0.23 -0.77 -0.04 0.00 -1.21 0.00 0.00 43.02 40.78 2zh6 s PHE 368 CO 0.60 -0.46 0.04 0.42 -1.34 0.00 0.00 175.22 174.49 2zh6 s ILE 369 N -3.90 4.65 -0.18 -4.49 1.01 -1.26 -0.89 121.20 116.13 2zh6 s ILE 369 Ca 0.38 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 2zh6 s ILE 369 Cb 0.07 -3.04 0.08 0.00 0.01 0.00 0.00 42.46 39.59 2zh6 s ILE 369 CO 0.13 0.53 0.39 -0.70 0.00 0.00 0.00 174.94 175.29 2zh6 s GLU 370 N -0.19 0.29 -1.29 2.79 2.12 -0.64 -4.94 118.70 116.84 2zh6 s GLU 370 Ca 0.07 0.98 -0.01 0.00 0.36 0.00 0.00 54.97 56.36 2zh6 s GLU 370 Cb -0.12 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.53 2zh6 s GLU 370 CO 0.02 -0.25 0.80 0.09 -0.54 0.00 0.00 175.26 175.37 2zh6 n ASN 371 N 5.34 -1.65 0.00 -1.70 3.02 -1.26 -2.97 115.26 116.03 2zh6 n ASN 371 Ca -0.09 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2zh6 n ASN 371 Cb 0.50 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 2zh6 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh6 n GLY 372 N -1.48 1.70 3.14 7.41 0.00 -1.26 -5.01 105.19 109.69 2zh6 n GLY 372 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2zh6 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zh6 s ARG 373 N -0.08 0.86 0.39 1.61 1.70 -1.16 -0.96 118.95 121.31 2zh6 s ARG 373 Ca 0.00 -1.39 -0.17 0.00 -0.47 0.00 0.00 55.73 53.70 2zh6 s ARG 373 Cb 0.00 0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 2zh6 s ARG 373 CO 0.00 -0.21 0.84 -1.58 -1.08 0.00 0.00 175.30 173.28 2zh6 s TRP 374 N -3.98 3.37 0.02 5.89 0.52 0.13 -1.62 118.94 123.27 2zh6 s TRP 374 Ca 0.20 1.36 -0.03 0.00 0.02 0.00 0.00 56.10 57.64 2zh6 s TRP 374 Cb 0.07 -2.66 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 2zh6 s TRP 374 CO -0.01 -0.06 0.04 -1.58 0.02 0.00 0.00 176.95 175.36 2zh6 s TRP 375 N -2.18 0.19 0.01 -1.98 0.52 -0.07 0.17 118.94 115.61 2zh6 s TRP 375 Ca 0.57 -0.41 0.03 0.00 0.02 0.00 0.00 56.10 56.31 2zh6 s TRP 375 Cb -0.10 -0.14 -0.01 0.00 -1.15 0.00 0.00 33.47 32.07 2zh6 s TRP 375 CO 0.19 -0.25 -0.09 0.00 0.02 0.00 0.00 176.95 176.83 2zh6 s ALA 376 N -1.64 0.69 0.12 0.98 0.00 -0.79 -0.97 121.76 120.14 2zh6 s ALA 376 Ca -0.14 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 2zh6 s ALA 376 Cb -0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 2zh6 s ALA 376 CO -0.01 0.12 0.75 -0.06 0.00 0.00 0.00 175.76 176.56 2zh6 s PHE 377 N -0.56 3.84 0.13 0.00 2.99 -1.26 -0.78 117.98 122.34 2zh6 s PHE 377 Ca -0.00 1.54 0.03 0.00 0.00 0.00 0.00 56.93 58.50 2zh6 s PHE 377 Cb -0.05 -2.75 -0.04 0.00 0.00 0.00 0.00 43.02 40.17 2zh6 s PHE 377 CO 0.00 0.45 -0.08 -2.00 -0.00 0.00 0.00 175.22 173.59 2zh6 s GLU 378 N -0.80 0.96 -0.08 0.44 2.56 0.84 -4.65 118.70 117.97 2zh6 s GLU 378 Ca 0.36 -1.40 -0.00 0.00 0.00 0.00 0.00 54.97 53.92 2zh6 s GLU 378 Cb -0.22 -0.43 -0.03 0.00 2.00 0.00 0.00 34.13 35.45 2zh6 s GLU 378 CO 0.24 0.03 -0.04 -1.64 -0.56 0.00 0.00 175.26 173.29 2zh6 s MET 379 N -3.79 2.84 0.39 4.30 -1.94 -1.26 -1.10 119.30 118.74 2zh6 s MET 379 Ca 0.15 -0.50 -0.14 0.00 -1.71 0.00 0.00 55.69 53.49 2zh6 s MET 379 Cb 0.04 -2.67 -0.08 0.00 2.01 0.00 0.00 34.83 34.13 2zh6 s MET 379 CO -0.02 0.67 0.81 1.03 -0.01 0.00 0.00 175.02 177.50 2zh6 s ARG 380 N -0.82 3.93 0.00 2.03 0.52 0.89 -4.97 118.95 120.53 2zh6 s ARG 380 Ca 0.12 0.68 0.28 0.00 -0.52 0.00 0.00 55.73 56.29 2zh6 s ARG 380 Cb -0.11 -2.35 1.04 0.00 0.52 0.00 0.00 34.95 34.05 2zh6 s ARG 380 CO 0.02 -0.00 1.78 1.63 0.02 0.00 0.00 175.30 178.74 2zh6 n LYS 381 N -0.93 0.13 -3.62 3.54 4.76 -1.26 -4.87 118.16 115.91 2zh6 n LYS 381 Ca 0.04 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2zh6 n LYS 381 Cb 0.54 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 2zh6 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2zh6 s PHE 382 N -2.90 -0.30 0.00 2.13 -0.12 -1.26 -5.07 117.98 110.46 2zh6 s PHE 382 Ca 0.16 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.22 2zh6 s PHE 382 Cb 0.19 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2zh6 s PHE 382 CO 0.57 -0.65 0.41 0.25 -0.05 0.00 0.00 175.22 175.75 2zh6 n THR 383 N 0.19 0.05 -4.29 -4.49 -2.24 -1.26 -4.95 114.28 97.28 2zh6 n THR 383 Ca -0.18 -0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 2zh6 n THR 383 Cb 0.62 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.95 2zh6 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zh6 s THR 384 N -0.05 1.46 0.19 4.28 -4.23 -1.26 -0.68 115.64 115.35 2zh6 s THR 384 Ca 0.00 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 2zh6 s THR 384 Cb 0.00 -1.85 0.12 0.00 1.34 0.00 0.00 72.50 72.11 2zh6 s THR 384 CO 0.00 -0.59 1.81 -0.65 -0.54 0.00 0.00 174.62 174.64 2zh6 h PRO 385 N 2.88 0.97 -0.10 3.99 0.11 -1.80 -1.35 132.00 136.71 2zh6 h PRO 385 Ca -0.38 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zh6 h PRO 385 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2zh6 h PRO 385 CO 0.59 0.73 0.04 0.93 -0.21 0.00 0.00 178.00 180.08 2zh6 h GLU 386 N 0.95 0.09 -0.47 1.05 3.07 -1.95 0.23 114.58 117.54 2zh6 h GLU 386 Ca 0.24 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2zh6 h GLU 386 Cb 0.05 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2zh6 h GLU 386 CO -0.04 0.06 0.28 0.93 -1.40 0.00 0.00 179.01 178.84 2zh6 h GLU 387 N 0.09 0.63 0.17 2.33 5.08 -1.93 0.05 114.58 121.00 2zh6 h GLU 387 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zh6 h GLU 387 Cb 0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2zh6 h GLU 387 CO -0.03 0.45 -0.08 0.78 -1.00 0.00 0.00 179.01 179.12 2zh6 h GLY 388 N 0.69 -0.25 1.03 -3.84 0.00 -0.20 -2.41 103.07 98.10 2zh6 h GLY 388 Ca 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2zh6 h GLY 388 CO -0.03 -0.09 0.47 -2.08 0.00 0.00 0.00 176.54 174.81 2zh6 h VAL 389 N -0.52 1.26 -0.55 4.60 2.07 -0.22 0.17 116.25 123.06 2zh6 h VAL 389 Ca -0.02 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2zh6 h VAL 389 Cb 0.40 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2zh6 h VAL 389 CO 0.04 0.30 0.37 -0.09 0.02 0.00 0.00 177.57 178.21 2zh6 h ARG 390 N 1.25 0.60 0.13 1.57 2.43 -0.98 0.47 114.38 119.86 2zh6 h ARG 390 Ca 0.31 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2zh6 h ARG 390 Cb 0.05 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2zh6 h ARG 390 CO -0.05 0.40 -0.06 1.03 -1.51 0.00 0.00 179.97 179.78 2zh6 h SER 391 N 0.62 -0.15 -0.02 -3.80 0.87 -0.69 -2.91 113.55 107.47 2zh6 h SER 391 Ca 0.23 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2zh6 h SER 391 Cb 0.12 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2zh6 h SER 391 CO -0.06 0.42 0.01 0.22 -0.53 0.00 0.00 176.83 176.89 2zh6 h TYR 392 N -0.82 0.01 -1.01 2.24 3.20 -0.28 -2.62 116.97 117.71 2zh6 h TYR 392 Ca -0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2zh6 h TYR 392 Cb 0.55 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2zh6 h TYR 392 CO 0.10 0.01 0.67 0.00 -1.64 0.00 0.00 178.16 177.29 2zh6 h ALA 393 N 1.01 1.29 0.00 1.82 0.00 -0.21 0.45 119.26 123.62 2zh6 h ALA 393 Ca 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zh6 h ALA 393 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2zh6 h ALA 393 CO -0.00 0.65 -0.22 0.77 0.00 0.00 0.00 179.25 180.44 2zh6 h SER 394 N 1.35 0.00 0.00 0.00 0.02 -1.39 -3.00 113.55 110.54 2zh6 h SER 394 Ca 0.38 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.04 2zh6 h SER 394 Cb -0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2zh6 h SER 394 CO -0.09 0.22 -2.10 1.07 -1.14 0.00 0.00 176.83 174.79 2zh6 n THR 395 N -3.47 1.08 -1.54 -2.27 5.66 -0.76 -4.56 114.28 108.43 2zh6 n THR 395 Ca -0.00 -0.68 -0.13 0.00 -3.05 0.00 0.00 64.05 60.19 2zh6 n THR 395 Cb 0.40 -0.55 0.15 0.00 -1.55 0.00 0.00 70.33 68.78 2zh6 n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2zh6 n HIS 396 N -2.59 1.75 -0.16 1.09 -0.00 0.15 -4.72 115.22 110.74 2zh6 n HIS 396 Ca -0.26 -1.91 0.04 0.00 -0.00 0.00 0.00 57.72 55.59 2zh6 n HIS 396 Cb 1.01 -0.61 0.33 0.00 -0.00 0.00 0.00 29.99 30.72 2zh6 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zh6 h TRP 397 N 1.33 0.78 0.00 4.41 5.08 -1.70 -2.30 115.95 123.55 2zh6 h TRP 397 Ca 0.32 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.31 2zh6 h TRP 397 Cb 1.61 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.51 2zh6 h TRP 397 CO 1.10 0.46 0.00 1.58 -1.28 0.00 0.00 178.44 180.30 2zh6 n HIS 398 N -4.46 0.07 0.95 0.12 -0.00 -1.26 -2.01 115.22 108.63 2zh6 n HIS 398 Ca 0.08 0.03 0.11 0.00 0.46 0.00 0.00 57.72 58.40 2zh6 n HIS 398 Cb 0.12 -0.55 0.09 0.00 -0.12 0.00 0.00 29.99 29.53 2zh6 n HIS 398 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2zh6 n THR 399 N -1.56 0.00 -1.26 3.57 5.66 -0.86 -4.46 114.28 115.36 2zh6 n THR 399 Ca 0.02 -0.48 -0.29 0.00 -3.05 0.00 0.00 64.05 60.25 2zh6 n THR 399 Cb 0.12 1.46 0.05 0.00 -1.55 0.00 0.00 70.33 70.41 2zh6 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zh6 n LEU 400 N 1.18 7.20 0.00 1.09 4.77 -0.85 -4.80 117.00 125.59 2zh6 n LEU 400 Ca 0.13 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.10 2zh6 n LEU 400 Cb 0.56 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2zh6 n LEU 400 CO 0.15 1.44 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 2zh6 n GLY 401 N -0.33 -1.56 0.42 -0.72 0.00 -1.26 -2.49 105.19 99.24 2zh6 n GLY 401 Ca 0.50 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2zh6 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zh6 h LYS 402 N 0.00 -0.24 0.14 1.61 1.63 -1.93 0.91 116.57 118.69 2zh6 h LYS 402 Ca 0.00 0.02 -0.25 0.00 -0.85 0.00 0.00 60.65 59.56 2zh6 h LYS 402 Cb 0.00 0.05 0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2zh6 h LYS 402 CO 0.00 -0.16 -1.23 -0.91 -3.45 0.00 0.00 179.45 173.70 2zh6 h ASN 403 N -0.25 0.45 -0.74 4.20 2.35 -1.97 -2.67 115.58 116.94 2zh6 h ASN 403 Ca 0.10 -0.89 -0.02 0.00 -0.55 0.00 0.00 56.30 54.93 2zh6 h ASN 403 Cb 0.50 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2zh6 h ASN 403 CO -0.67 1.56 0.37 0.58 -1.65 0.00 0.00 177.43 177.62 2zh6 h VAL 404 N -0.29 1.24 -0.05 2.81 2.07 -1.76 -1.54 116.25 118.73 2zh6 h VAL 404 Ca -0.25 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2zh6 h VAL 404 Cb 1.76 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2zh6 h VAL 404 CO 0.11 0.28 0.00 1.23 0.02 0.00 0.00 177.57 179.21 2zh6 h GLY 405 N 1.11 0.08 1.55 2.17 0.00 0.12 -2.15 103.07 105.95 2zh6 h GLY 405 Ca 0.26 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.57 2zh6 h GLY 405 CO -0.04 0.05 0.22 0.83 0.00 0.00 0.00 176.54 177.61 2zh6 h GLU 406 N -0.19 0.29 -0.16 4.80 5.08 -1.22 -0.84 114.58 122.34 2zh6 h GLU 406 Ca 0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2zh6 h GLU 406 Cb 0.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zh6 h GLU 406 CO 0.00 0.19 -0.27 1.03 -1.00 0.00 0.00 179.01 178.96 2zh6 h SER 407 N 0.30 0.51 -0.02 1.42 0.87 -1.10 -2.92 113.55 112.60 2zh6 h SER 407 Ca 0.14 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 2zh6 h SER 407 Cb 0.18 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2zh6 h SER 407 CO -0.03 0.95 -0.05 0.40 -0.53 0.00 0.00 176.83 177.57 2zh6 h ILE 408 N 0.08 1.12 -0.78 2.23 2.04 -0.78 -1.64 117.51 119.78 2zh6 h ILE 408 Ca 0.01 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2zh6 h ILE 408 Cb 0.85 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2zh6 h ILE 408 CO 0.06 0.16 0.37 -0.09 0.00 0.00 0.00 178.15 178.66 2zh6 h ARG 409 N 0.19 1.13 0.00 2.37 2.43 -1.04 -2.59 114.38 116.87 2zh6 h ARG 409 Ca 0.04 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zh6 h ARG 409 Cb 0.22 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2zh6 h ARG 409 CO 0.01 0.88 -0.21 -0.85 -1.51 0.00 0.00 179.97 178.28 2zh6 n GLU 410 N -4.36 0.13 0.00 0.20 0.28 -0.82 -4.93 120.64 111.14 2zh6 n GLU 410 Ca 0.07 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2zh6 n GLU 410 Cb 0.14 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.39 2zh6 n GLU 410 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2zh6 n TYR 411 N -1.82 0.00 -3.59 -1.84 4.19 -0.68 -5.11 117.16 108.30 2zh6 n TYR 411 Ca 0.06 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.20 2zh6 n TYR 411 Cb 0.38 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.17 2zh6 n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2zh6 s PHE 412 N -0.95 -0.23 0.05 2.98 -0.12 -1.26 -3.95 117.98 114.50 2zh6 s PHE 412 Ca 0.00 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.18 2zh6 s PHE 412 Cb 0.00 0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2zh6 s PHE 412 CO 0.00 -0.25 0.07 -1.83 -0.05 0.00 0.00 175.22 173.16 2zh6 s GLU 413 N -1.50 0.63 -0.32 1.99 -1.05 -0.37 -4.97 118.70 113.11 2zh6 s GLU 413 Ca 0.04 -0.94 -0.08 0.00 -0.15 0.00 0.00 54.97 53.83 2zh6 s GLU 413 Cb -0.01 0.24 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 2zh6 s GLU 413 CO -0.03 -0.15 0.12 0.42 0.95 0.00 0.00 175.26 176.57 2zh6 s ILE 414 N -3.24 4.19 -0.09 1.83 1.01 -1.26 -0.72 121.20 122.92 2zh6 s ILE 414 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 2zh6 s ILE 414 Cb 0.03 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2zh6 s ILE 414 CO -0.08 -0.03 0.21 -0.63 0.00 0.00 0.00 174.94 174.42 2zh6 s ILE 415 N 1.52 5.38 0.00 2.92 -1.09 -0.34 -4.94 121.20 124.65 2zh6 s ILE 415 Ca 0.02 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 2zh6 s ILE 415 Cb -0.18 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2zh6 s ILE 415 CO 0.04 0.61 0.00 -0.24 -1.23 0.00 0.00 174.94 174.12 2zh6 n SER 416 N 1.94 0.00 0.00 3.58 2.88 -1.26 -1.45 113.62 119.31 2zh6 n SER 416 Ca -0.18 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 2zh6 n SER 416 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2zh6 n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zh6 n GLY 417 N 0.00 0.83 0.37 0.46 0.00 -1.26 -1.81 105.19 103.78 2zh6 n GLY 417 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.64 2zh6 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zh6 h GLU 418 N 0.00 1.16 0.00 1.61 4.39 -2.00 -1.40 114.58 118.34 2zh6 h GLU 418 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2zh6 h GLU 418 Cb 0.00 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2zh6 h GLU 418 CO 0.00 0.77 0.00 1.63 -1.16 0.00 0.00 179.01 180.25 2zh6 n LYS 419 N -4.49 0.00 -0.01 2.33 5.02 -1.16 -2.32 118.16 117.52 2zh6 n LYS 419 Ca 0.15 0.41 -0.20 0.00 -2.02 0.00 0.00 58.31 56.64 2zh6 n LYS 419 Cb 0.16 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 2zh6 n LYS 419 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zh6 n LEU 420 N -1.49 2.58 0.00 -0.35 7.94 -0.53 -4.05 117.00 121.10 2zh6 n LEU 420 Ca 0.01 0.17 0.04 0.00 -1.11 0.00 0.00 56.01 55.12 2zh6 n LEU 420 Cb 0.06 -1.02 0.17 0.00 0.53 0.00 0.00 43.42 43.15 2zh6 n LEU 420 CO 0.05 0.84 0.58 0.49 -1.11 0.00 0.00 177.39 178.24 2zh6 n PHE 421 N -3.43 0.00 0.06 1.96 0.99 -0.98 -1.61 117.46 114.45 2zh6 n PHE 421 Ca -0.33 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 56.96 2zh6 n PHE 421 Cb 1.04 -0.39 -0.14 0.00 -1.00 0.00 0.00 39.48 38.99 2zh6 n PHE 421 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2zh6 h LYS 422 N 0.00 0.23 -7.26 -1.08 1.57 -1.70 -3.46 116.57 104.87 2zh6 h LYS 422 Ca 0.00 -0.39 -0.51 0.00 -1.87 0.00 0.00 60.65 57.88 2zh6 h LYS 422 Cb 0.09 0.15 0.20 0.00 0.08 0.00 0.00 32.23 32.75 2zh6 h LYS 422 CO 0.00 1.08 0.20 -1.21 -0.57 0.00 0.00 179.45 178.96 2zh6 s GLU 423 N -2.62 0.82 0.00 3.15 0.41 -0.63 -4.85 118.70 114.98 2zh6 s GLU 423 Ca -0.09 1.52 -0.04 0.00 -0.41 0.00 0.00 54.97 55.95 2zh6 s GLU 423 Cb 0.07 -1.71 -0.17 0.00 -1.78 0.00 0.00 34.13 30.54 2zh6 s GLU 423 CO 0.85 -2.76 2.70 -2.30 -0.49 0.00 0.00 175.26 173.26 2zh6 n PRO 424 N -4.32 1.43 0.00 0.39 -0.02 -1.26 -4.02 135.00 127.19 2zh6 n PRO 424 Ca 0.11 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 2zh6 n PRO 424 Cb 0.52 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2zh6 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zh6 n VAL 425 N 2.42 0.35 -0.20 -1.45 0.24 -1.26 -4.82 118.33 113.61 2zh6 n VAL 425 Ca 0.28 -0.44 -0.02 0.00 -2.04 0.00 0.00 64.34 62.12 2zh6 n VAL 425 Cb 0.66 0.99 0.09 0.00 -1.47 0.00 0.00 33.84 34.10 2zh6 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zh6 h THR 426 N 1.08 0.87 -0.02 3.34 1.35 -1.89 -0.75 112.91 116.89 2zh6 h THR 426 Ca 0.00 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.72 2zh6 h THR 426 Cb 0.56 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 2zh6 h THR 426 CO 0.00 0.09 -0.14 0.00 -0.25 0.00 0.00 175.52 175.22 2zh6 h ALA 427 N 1.35 -0.15 -0.94 6.62 0.00 -1.94 -0.23 119.26 123.98 2zh6 h ALA 427 Ca 0.28 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2zh6 h ALA 427 Cb 0.26 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2zh6 h ALA 427 CO -0.23 -0.63 0.61 0.93 0.00 0.00 0.00 179.25 179.93 2zh6 h GLU 428 N -0.22 1.14 -0.25 0.00 3.07 -1.78 -0.88 114.58 115.65 2zh6 h GLU 428 Ca 0.06 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2zh6 h GLU 428 Cb 0.30 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2zh6 h GLU 428 CO -0.15 0.75 -0.04 -0.07 -1.40 0.00 0.00 179.01 178.10 2zh6 h LEU 429 N 1.17 0.48 -0.87 1.33 3.38 -0.73 0.50 115.31 120.57 2zh6 h LEU 429 Ca 0.38 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zh6 h LEU 429 Cb 0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2zh6 h LEU 429 CO -0.12 0.71 0.57 0.00 0.09 0.00 0.00 178.44 179.68 2zh6 h GLU 431 N 1.13 0.99 -0.30 0.00 4.57 -0.98 -1.11 114.58 118.87 2zh6 h GLU 431 Ca 0.33 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 2zh6 h GLU 431 Cb -0.06 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2zh6 h GLU 431 CO -0.09 0.94 -0.13 1.98 -1.18 0.00 0.00 179.01 180.52 2zh6 h MET 432 N 0.88 0.52 -0.01 1.92 4.05 -0.05 -2.74 114.93 119.51 2zh6 h MET 432 Ca 0.18 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2zh6 h MET 432 Cb 0.44 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2zh6 h MET 432 CO 0.01 0.65 -0.27 -1.33 0.23 0.00 0.00 176.91 176.20 2zh6 n MET 433 N -4.19 0.84 -1.99 0.39 2.81 0.05 -4.93 117.12 110.08 2zh6 n MET 433 Ca 0.01 -0.50 -0.09 0.00 -1.81 0.00 0.00 57.70 55.30 2zh6 n MET 433 Cb 0.33 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2zh6 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zh6 n GLY 434 N 1.35 0.21 3.69 3.03 0.00 -0.55 -4.96 105.19 107.96 2zh6 n GLY 434 Ca 0.12 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2zh6 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh6 s VAL 435 N -2.42 3.16 0.48 1.61 1.01 -0.53 -4.97 120.40 118.73 2zh6 s VAL 435 Ca 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 2zh6 s VAL 435 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2zh6 s VAL 435 CO 0.00 0.00 0.74 -1.59 0.00 0.00 0.00 175.10 174.25 2zh6 s LYS 436 N 2.46 3.13 0.00 2.72 -2.85 -1.26 -4.82 119.74 119.11 2zh6 s LYS 436 Ca 0.71 -0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.44 2zh6 s LYS 436 Cb -0.38 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 2zh6 s LYS 436 CO 0.31 -0.34 0.00 -0.25 0.10 0.00 0.00 175.35 175.17