#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx5 s LYS 6 N 0.00 2.40 0.20 0.38 1.02 -1.26 -4.93 119.74 117.56 1hx5 s LYS 6 Ca 0.00 -1.36 -0.32 0.00 0.02 0.00 0.00 55.97 54.31 1hx5 s LYS 6 Cb 0.00 -3.36 -0.12 0.00 -0.52 0.00 0.00 37.83 33.83 1hx5 s LYS 6 CO 0.00 -0.73 1.70 -2.30 -0.92 0.00 0.00 175.35 173.10 1hx5 n PRO 7 N 4.68 2.66 -1.78 -1.68 -0.02 -1.26 -4.96 135.00 132.64 1hx5 n PRO 7 Ca -0.11 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.02 1hx5 n PRO 7 Cb 0.43 -2.79 0.03 0.00 -0.02 0.00 0.00 33.50 31.15 1hx5 n PRO 7 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hx5 s LEU 8 N 1.13 3.26 0.00 2.45 1.02 -1.26 -4.16 118.68 121.12 1hx5 s LEU 8 Ca 0.76 1.62 0.00 0.00 0.02 0.00 0.00 54.13 56.53 1hx5 s LEU 8 Cb -0.54 -4.50 0.00 0.00 0.02 0.00 0.00 46.19 41.17 1hx5 s LEU 8 CO 0.33 -1.23 0.00 -1.84 0.02 0.00 0.00 176.35 173.64 1hx5 n GLU 9 N -2.74 0.00 0.00 1.70 0.28 -1.26 -2.24 120.64 116.39 1hx5 n GLU 9 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1hx5 n GLU 9 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 1hx5 n GLU 9 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hx5 n ASP 10 N 0.00 0.00 -4.92 -1.84 2.03 -1.26 -4.65 116.55 105.90 1hx5 n ASP 10 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 1hx5 n ASP 10 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 1hx5 n ASP 10 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hx5 s LYS 11 N -0.18 2.31 -0.15 -0.67 -0.14 -0.95 -1.73 119.74 118.24 1hx5 s LYS 11 Ca 0.00 -0.15 -0.13 0.00 -1.36 0.00 0.00 55.97 54.33 1hx5 s LYS 11 Cb 0.00 -2.16 0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1hx5 s LYS 11 CO 0.00 -1.18 0.39 0.96 -0.76 0.00 0.00 175.35 174.76 1hx5 s ILE 12 N -3.25 -0.00 -0.31 2.17 -4.36 -0.63 -1.71 121.20 113.11 1hx5 s ILE 12 Ca 0.59 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.81 1hx5 s ILE 12 Cb -0.11 -0.55 -0.02 0.00 1.25 0.00 0.00 42.46 43.04 1hx5 s ILE 12 CO 0.45 0.00 0.50 -0.22 0.24 0.00 0.00 174.94 175.92 1hx5 s LEU 13 N 0.25 4.20 -0.00 0.37 2.96 -0.75 -2.31 118.68 123.39 1hx5 s LEU 13 Ca -0.00 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1hx5 s LEU 13 Cb -0.03 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 1hx5 s LEU 13 CO 0.00 -0.38 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.86 1hx5 s VAL 14 N 2.33 3.37 -0.40 1.68 1.01 -0.15 -1.19 120.40 127.06 1hx5 s VAL 14 Ca 0.19 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1hx5 s VAL 14 Cb -0.15 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1hx5 s VAL 14 CO 0.11 0.43 0.40 -1.58 0.00 0.00 0.00 175.10 174.46 1hx5 s GLN 15 N -1.27 3.22 1.02 2.72 0.74 -0.83 -0.58 119.66 124.67 1hx5 s GLN 15 Ca 0.15 -0.69 -0.12 0.00 0.05 0.00 0.00 55.36 54.76 1hx5 s GLN 15 Cb -0.11 -3.92 0.20 0.00 1.10 0.00 0.00 33.01 30.28 1hx5 s GLN 15 CO 0.05 -0.74 1.08 0.00 -0.55 0.00 0.00 175.29 175.13 1hx5 s ALA 16 N 2.05 0.65 0.00 1.58 0.00 -0.52 -2.64 121.76 122.87 1hx5 s ALA 16 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1hx5 s ALA 16 Cb -0.17 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1hx5 s ALA 16 CO 0.13 -3.12 0.00 2.41 0.00 0.00 0.00 175.76 175.17 1hx5 n THR 22 N -4.44 0.00 -4.80 0.00 -1.04 -1.26 -4.78 114.28 97.97 1hx5 n THR 22 Ca 0.07 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.76 1hx5 n THR 22 Cb 0.54 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.92 1hx5 n THR 22 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hx5 s THR 23 N 0.00 2.89 -0.75 12.58 2.01 -0.22 -4.97 115.64 127.19 1hx5 s THR 23 Ca 0.00 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1hx5 s THR 23 Cb 0.00 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.34 1hx5 s THR 23 CO 0.00 0.46 0.75 0.00 -0.69 0.00 0.00 174.62 175.14 1hx5 n ALA 24 N 1.93 0.70 0.02 7.40 0.00 -1.26 -0.73 120.51 128.57 1hx5 n ALA 24 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1hx5 n ALA 24 Cb 0.52 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 1hx5 n ALA 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hx5 h SER 25 N 0.00 0.13 0.00 0.00 0.87 -2.03 -3.47 113.55 109.05 1hx5 h SER 25 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1hx5 h SER 25 Cb 0.30 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1hx5 h SER 25 CO 0.00 1.19 0.00 0.61 -0.53 0.00 0.00 176.83 178.10 1hx5 n GLY 26 N 1.58 1.97 3.27 5.77 0.00 0.09 -5.14 105.19 112.73 1hx5 n GLY 26 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1hx5 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hx5 s LEU 27 N 0.00 2.26 -0.26 0.99 1.43 -1.22 -4.99 118.68 116.88 1hx5 s LEU 27 Ca 0.00 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1hx5 s LEU 27 Cb 0.00 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1hx5 s LEU 27 CO 0.00 0.09 0.07 -0.69 0.23 0.00 0.00 176.35 176.05 1hx5 s VAL 28 N -1.04 4.13 -0.63 -1.59 1.01 -1.26 -1.05 120.40 119.96 1hx5 s VAL 28 Ca 0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1hx5 s VAL 28 Cb -0.10 -2.99 0.16 0.00 0.00 0.00 0.00 36.38 33.45 1hx5 s VAL 28 CO 0.03 0.26 0.46 -0.63 0.00 0.00 0.00 175.10 175.23 1hx5 s ILE 29 N 1.57 3.93 -1.03 2.22 1.01 -1.26 -5.00 121.20 122.63 1hx5 s ILE 29 Ca 0.05 -2.83 0.00 0.00 0.00 0.00 0.00 60.65 57.87 1hx5 s ILE 29 Cb -0.16 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1hx5 s ILE 29 CO 0.03 -0.88 0.18 -2.65 0.00 0.00 0.00 174.94 171.61 1hx5 n PRO 30 N 3.63 0.00 -1.03 2.79 -0.02 -1.26 -4.91 135.00 134.21 1hx5 n PRO 30 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1hx5 n PRO 30 Cb 0.39 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1hx5 n PRO 30 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hx5 n PRO 37 N -0.60 0.00 -3.86 0.52 -0.02 -1.26 -5.23 135.00 124.56 1hx5 n PRO 37 Ca 0.00 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 1hx5 n PRO 37 Cb 0.00 -0.57 -0.04 0.00 -0.02 0.00 0.00 33.50 32.87 1hx5 n PRO 37 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1hx5 s GLN 38 N -1.67 2.35 0.32 -0.52 0.74 -0.76 -4.96 119.66 115.15 1hx5 s GLN 38 Ca 0.00 -1.79 0.09 0.00 0.05 0.00 0.00 55.36 53.71 1hx5 s GLN 38 Cb 0.00 -2.15 -0.06 0.00 1.10 0.00 0.00 33.01 31.89 1hx5 s GLN 38 CO 0.00 -0.29 -0.09 -2.00 -0.55 0.00 0.00 175.29 172.36 1hx5 s GLU 39 N -4.09 1.73 0.00 1.67 2.12 -1.26 -2.31 118.70 116.55 1hx5 s GLU 39 Ca 0.41 -1.88 0.00 0.00 0.36 0.00 0.00 54.97 53.86 1hx5 s GLU 39 Cb -0.00 -1.54 0.00 0.00 0.26 0.00 0.00 34.13 32.84 1hx5 s GLU 39 CO 0.24 0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.49 1hx5 n GLY 40 N -0.72 -1.34 3.22 -1.50 0.00 -0.77 -4.79 105.19 99.29 1hx5 n GLY 40 Ca -0.05 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1hx5 n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hx5 s THR 41 N -2.46 2.86 -0.14 2.61 2.01 -1.08 -0.80 115.64 118.63 1hx5 s THR 41 Ca 0.00 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 1hx5 s THR 41 Cb 0.00 -2.36 -0.08 0.00 0.01 0.00 0.00 72.50 70.07 1hx5 s THR 41 CO 0.00 0.34 2.09 0.52 -0.69 0.00 0.00 174.62 176.88 1hx5 n VAL 42 N 4.70 0.48 -0.03 3.82 0.31 -0.08 -1.95 118.33 125.58 1hx5 n VAL 42 Ca -0.18 -0.28 0.07 0.00 -0.01 0.00 0.00 64.34 63.94 1hx5 n VAL 42 Cb 0.49 -2.25 -0.17 0.00 -0.91 0.00 0.00 33.84 31.00 1hx5 n VAL 42 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1hx5 n VAL 43 N 6.60 0.27 -3.50 2.52 0.31 -0.33 0.67 118.33 124.87 1hx5 n VAL 43 Ca 0.27 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.90 1hx5 n VAL 43 Cb 0.38 -0.09 -0.04 0.00 -0.91 0.00 0.00 33.84 33.18 1hx5 n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hx5 s ALA 44 N -3.32 -1.52 0.00 3.52 0.00 -0.98 -4.89 121.76 114.57 1hx5 s ALA 44 Ca -0.08 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1hx5 s ALA 44 Cb 0.12 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1hx5 s ALA 44 CO 0.89 -0.60 0.01 0.08 0.00 0.00 0.00 175.76 176.14 1hx5 s VAL 45 N -2.84 0.05 0.60 0.00 1.01 -1.26 -1.82 120.40 116.14 1hx5 s VAL 45 Ca -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1hx5 s VAL 45 Cb -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.28 1hx5 s VAL 45 CO -0.05 -0.23 0.84 -0.83 0.00 0.00 0.00 175.10 174.83 1hx5 s GLY 46 N -0.67 1.80 0.20 4.51 0.00 -0.70 -4.69 107.32 107.77 1hx5 s GLY 46 Ca -0.07 -1.45 -0.10 0.00 0.00 0.00 0.00 44.72 43.09 1hx5 s GLY 46 CO -0.00 -1.09 1.79 -2.55 0.00 0.00 0.00 173.10 171.25 1hx5 h PRO 47 N -0.10 0.57 0.00 2.90 0.11 -1.84 -3.40 132.00 130.24 1hx5 h PRO 47 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hx5 h PRO 47 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hx5 h PRO 47 CO 0.49 0.38 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1hx5 n GLY 48 N -1.28 2.70 3.72 -0.55 0.00 -1.26 -4.55 105.19 103.98 1hx5 n GLY 48 Ca 0.07 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1hx5 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hx5 s ARG 49 N -2.19 4.37 0.81 1.61 0.52 -1.25 -4.24 118.95 118.56 1hx5 s ARG 49 Ca 0.00 2.02 -0.13 0.00 -0.52 0.00 0.00 55.73 57.10 1hx5 s ARG 49 Cb 0.00 -3.24 0.08 0.00 0.52 0.00 0.00 34.95 32.31 1hx5 s ARG 49 CO 0.00 -0.34 1.19 -1.58 0.02 0.00 0.00 175.30 174.60 1hx5 s TRP 50 N 0.72 1.85 0.82 -0.53 0.52 -1.26 -1.31 118.94 119.76 1hx5 s TRP 50 Ca 0.61 1.67 -0.12 0.00 0.02 0.00 0.00 56.10 58.28 1hx5 s TRP 50 Cb -0.35 -3.45 0.09 0.00 -1.15 0.00 0.00 33.47 28.61 1hx5 s TRP 50 CO 0.33 -2.77 1.17 0.16 0.02 0.00 0.00 176.95 175.86 1hx5 s ASP 51 N -2.25 3.60 0.48 2.95 -4.77 0.39 -4.79 116.67 112.27 1hx5 s ASP 51 Ca 0.72 2.23 0.15 0.00 -3.30 0.00 0.00 52.55 52.35 1hx5 s ASP 51 Cb -0.27 -2.57 1.14 0.00 -1.09 0.00 0.00 42.92 40.13 1hx5 s ASP 51 CO 0.51 -2.66 2.08 -0.33 0.70 0.00 0.00 175.17 175.47 1hx5 h GLU 52 N -1.14 0.20 0.00 2.11 4.39 -1.93 0.31 114.58 118.52 1hx5 h GLU 52 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1hx5 h GLU 52 Cb 1.28 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1hx5 h GLU 52 CO 0.46 0.13 0.00 -0.44 -1.16 0.00 0.00 179.01 178.00 1hx5 h ASP 53 N 0.21 0.00 0.00 1.42 5.19 -1.93 -3.47 116.42 117.83 1hx5 h ASP 53 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1hx5 h ASP 53 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1hx5 h ASP 53 CO -0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.71 1hx5 n GLY 54 N 1.03 0.62 0.18 2.75 0.00 0.11 -4.92 105.19 104.95 1hx5 n GLY 54 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1hx5 n GLY 54 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hx5 h GLU 55 N 1.62 -0.36 -4.40 1.61 4.11 -1.92 -3.45 114.58 111.79 1hx5 h GLU 55 Ca 0.00 0.02 -0.26 0.00 0.07 0.00 0.00 59.36 59.19 1hx5 h GLU 55 Cb 0.08 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 1hx5 h GLU 55 CO 0.00 -0.24 -0.42 -1.59 0.07 0.00 0.00 179.01 176.83 1hx5 s LYS 56 N -6.12 1.51 -0.10 1.06 -2.85 -1.26 -4.98 119.74 107.00 1hx5 s LYS 56 Ca -0.15 -1.67 -0.03 0.00 -1.00 0.00 0.00 55.97 53.12 1hx5 s LYS 56 Cb 0.05 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1hx5 s LYS 56 CO 0.64 -0.56 0.04 1.03 0.10 0.00 0.00 175.35 176.60 1hx5 s ARG 57 N -3.78 3.18 -0.02 1.78 0.52 -1.26 0.15 118.95 119.51 1hx5 s ARG 57 Ca 0.35 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 1hx5 s ARG 57 Cb 0.03 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1hx5 s ARG 57 CO 0.16 0.68 1.14 0.42 0.02 0.00 0.00 175.30 177.72 1hx5 s ILE 58 N -0.79 4.37 0.51 1.52 1.01 -0.42 -4.91 121.20 122.50 1hx5 s ILE 58 Ca 0.12 1.69 -0.14 0.00 0.00 0.00 0.00 60.65 62.33 1hx5 s ILE 58 Cb -0.12 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1hx5 s ILE 58 CO 0.03 0.06 0.94 -2.84 0.00 0.00 0.00 174.94 173.13 1hx5 s PRO 59 N 1.68 3.83 0.19 2.79 0.02 -1.26 -3.85 135.00 138.39 1hx5 s PRO 59 Ca 0.55 0.78 -0.11 0.00 0.02 0.00 0.00 61.00 62.24 1hx5 s PRO 59 Cb -0.24 -2.18 -0.07 0.00 0.02 0.00 0.00 34.50 32.02 1hx5 s PRO 59 CO 0.24 -0.28 0.53 -0.51 -0.33 0.00 0.00 177.00 176.65 1hx5 s LEU 60 N -4.29 4.24 -0.18 -5.54 1.43 -1.26 -4.99 118.68 108.09 1hx5 s LEU 60 Ca 0.56 0.95 0.08 0.00 -1.03 0.00 0.00 54.13 54.68 1hx5 s LEU 60 Cb -0.10 -3.49 0.50 0.00 0.03 0.00 0.00 46.19 43.14 1hx5 s LEU 60 CO 0.37 0.01 1.35 0.47 0.23 0.00 0.00 176.35 178.78 1hx5 n ASP 61 N 0.24 3.92 -4.24 2.29 8.00 -1.26 -4.85 116.55 120.65 1hx5 n ASP 61 Ca -0.02 -2.68 -0.22 0.00 0.71 0.00 0.00 54.79 52.58 1hx5 n ASP 61 Cb 0.52 -0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 1hx5 n ASP 61 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hx5 s VAL 62 N -2.12 1.47 0.23 2.53 -7.23 -1.26 -5.07 120.40 108.95 1hx5 s VAL 62 Ca 0.35 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1hx5 s VAL 62 Cb 0.27 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 1hx5 s VAL 62 CO 0.09 -0.10 0.02 0.00 -0.31 0.00 0.00 175.10 174.80 1hx5 s ALA 63 N -1.16 1.73 0.44 1.32 0.00 -1.26 -5.00 121.76 117.84 1hx5 s ALA 63 Ca 0.03 -1.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.01 1hx5 s ALA 63 Cb -0.10 0.59 -0.11 0.00 0.00 0.00 0.00 23.12 23.50 1hx5 s ALA 63 CO 0.03 -0.30 0.64 0.39 0.00 0.00 0.00 175.76 176.52 1hx5 n GLU 64 N -0.40 0.70 0.00 0.00 1.02 -1.26 -1.62 120.64 119.08 1hx5 n GLU 64 Ca -0.04 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1hx5 n GLU 64 Cb 0.64 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1hx5 n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hx5 n GLY 65 N 1.67 2.95 3.70 0.62 0.00 0.21 -4.96 105.19 109.38 1hx5 n GLY 65 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1hx5 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hx5 s ASP 66 N -1.63 6.52 -0.33 1.61 1.01 -0.64 -4.68 116.67 118.53 1hx5 s ASP 66 Ca 0.00 2.65 -0.21 0.00 0.71 0.00 0.00 52.55 55.70 1hx5 s ASP 66 Cb 0.00 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1hx5 s ASP 66 CO 0.00 -0.91 0.66 0.28 0.21 0.00 0.00 175.17 175.40 1hx5 s THR 67 N 2.07 4.89 0.33 -1.27 -1.32 -1.26 -0.90 115.64 118.18 1hx5 s THR 67 Ca 0.75 0.77 0.08 0.00 -1.21 0.00 0.00 61.69 62.08 1hx5 s THR 67 Cb -0.44 -4.06 -0.04 0.00 -1.51 0.00 0.00 72.50 66.45 1hx5 s THR 67 CO 0.33 -0.25 0.11 0.68 -2.21 0.00 0.00 174.62 173.28 1hx5 s VAL 68 N 2.72 3.00 -0.19 5.08 -7.23 0.02 -1.18 120.40 122.61 1hx5 s VAL 68 Ca 0.26 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1hx5 s VAL 68 Cb -0.14 -2.94 0.01 0.00 0.56 0.00 0.00 36.38 33.86 1hx5 s VAL 68 CO 0.14 -0.20 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.96 1hx5 s ILE 69 N -2.43 2.67 0.31 -0.62 1.01 0.64 -1.85 121.20 120.92 1hx5 s ILE 69 Ca 0.37 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1hx5 s ILE 69 Cb -0.02 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1hx5 s ILE 69 CO 0.22 0.49 0.19 -0.72 0.00 0.00 0.00 174.94 175.12 1hx5 s TYR 70 N 1.29 1.60 0.13 3.97 -0.85 -0.98 -1.22 117.35 121.30 1hx5 s TYR 70 Ca 0.04 -1.47 0.06 0.00 -0.52 0.00 0.00 57.07 55.18 1hx5 s TYR 70 Cb -0.14 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 1hx5 s TYR 70 CO -0.07 -0.64 -0.00 -1.54 -1.52 0.00 0.00 175.55 171.78 1hx5 s SER 71 N -3.36 4.89 0.00 -0.18 1.04 -0.93 -1.83 113.70 113.33 1hx5 s SER 71 Ca 0.37 -0.28 0.28 0.00 0.48 0.00 0.00 55.95 56.80 1hx5 s SER 71 Cb 0.04 -1.11 1.05 0.00 0.10 0.00 0.00 66.02 66.10 1hx5 s SER 71 CO 0.20 0.14 1.75 0.29 0.98 0.00 0.00 173.24 176.60 1hx5 n LYS 72 N 0.26 0.66 -1.57 4.02 5.02 -1.26 -4.88 118.16 120.42 1hx5 n LYS 72 Ca -0.10 -0.29 -0.49 0.00 -2.02 0.00 0.00 58.31 55.41 1hx5 n LYS 72 Cb 0.53 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1hx5 n LYS 72 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hx5 n TYR 73 N -0.92 1.20 -0.68 2.13 4.02 -1.26 -0.60 117.16 121.05 1hx5 n TYR 73 Ca 0.13 0.71 0.00 0.00 -0.01 0.00 0.00 57.90 58.73 1hx5 n TYR 73 Cb 0.30 -2.26 0.00 0.00 -0.02 0.00 0.00 39.34 37.37 1hx5 n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hx5 n GLY 74 N 1.97 0.32 3.75 2.72 0.00 -1.26 -4.90 105.19 107.79 1hx5 n GLY 74 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1hx5 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hx5 s GLY 75 N -2.00 1.83 -0.31 -0.02 0.00 0.23 -4.87 107.32 102.18 1hx5 s GLY 75 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 1hx5 s GLY 75 CO 0.00 0.77 0.09 -1.59 0.00 0.00 0.00 173.10 172.37 1hx5 s THR 76 N -2.69 1.00 0.22 0.90 2.01 -1.09 -4.97 115.64 111.03 1hx5 s THR 76 Ca 0.64 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1hx5 s THR 76 Cb -0.19 -1.74 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 1hx5 s THR 76 CO 0.52 -0.64 1.04 -0.70 -0.69 0.00 0.00 174.62 174.15 1hx5 s GLU 77 N 1.56 4.70 -0.15 4.92 2.12 -1.26 -1.48 118.70 129.10 1hx5 s GLU 77 Ca 0.09 1.65 -0.08 0.00 0.36 0.00 0.00 54.97 56.99 1hx5 s GLU 77 Cb -0.17 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.01 1hx5 s GLU 77 CO -0.23 0.26 0.35 0.96 -0.54 0.00 0.00 175.26 176.06 1hx5 s ILE 78 N -0.75 -0.06 0.05 -3.70 -4.36 0.05 -4.99 121.20 107.43 1hx5 s ILE 78 Ca 0.45 0.12 -0.01 0.00 -0.26 0.00 0.00 60.65 60.95 1hx5 s ILE 78 Cb -0.28 -0.53 -0.04 0.00 1.25 0.00 0.00 42.46 42.85 1hx5 s ILE 78 CO 0.35 0.05 0.22 -0.54 0.24 0.00 0.00 174.94 175.26 1hx5 s LYS 79 N 1.42 3.46 -0.26 0.37 1.02 -1.26 -1.40 119.74 123.08 1hx5 s LYS 79 Ca -0.09 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.47 1hx5 s LYS 79 Cb -0.09 -3.04 0.14 0.00 -0.52 0.00 0.00 37.83 34.31 1hx5 s LYS 79 CO -0.11 0.61 0.51 -0.47 -0.92 0.00 0.00 175.35 174.97 1hx5 s TYR 80 N -1.48 -1.14 -1.46 3.18 5.04 0.23 -4.95 117.35 116.78 1hx5 s TYR 80 Ca 0.34 1.59 -0.08 0.00 -2.44 0.00 0.00 57.07 56.48 1hx5 s TYR 80 Cb -0.13 0.42 0.05 0.00 0.35 0.00 0.00 41.96 42.65 1hx5 s TYR 80 CO 0.26 -0.68 0.82 0.09 -1.34 0.00 0.00 175.55 174.69 1hx5 n ASN 81 N 5.41 -3.07 0.00 4.32 5.03 -1.26 -2.41 115.26 123.27 1hx5 n ASN 81 Ca -0.06 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.56 1hx5 n ASN 81 Cb 0.50 -3.80 0.00 0.00 -1.02 0.00 0.00 39.78 35.46 1hx5 n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hx5 n GLY 82 N -1.67 2.59 3.89 7.41 0.00 -1.26 -5.04 105.19 111.12 1hx5 n GLY 82 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1hx5 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hx5 s GLU 83 N -0.45 3.62 -0.20 1.61 0.41 -1.01 -5.07 118.70 117.60 1hx5 s GLU 83 Ca 0.00 -0.06 -0.06 0.00 -0.41 0.00 0.00 54.97 54.44 1hx5 s GLU 83 Cb 0.00 -2.93 -0.03 0.00 -1.78 0.00 0.00 34.13 29.39 1hx5 s GLU 83 CO 0.00 0.53 0.02 -2.00 -0.49 0.00 0.00 175.26 173.32 1hx5 s GLU 84 N -2.34 3.68 0.28 1.61 2.12 -1.26 -0.60 118.70 122.19 1hx5 s GLU 84 Ca 0.37 -0.49 0.12 0.00 0.36 0.00 0.00 54.97 55.33 1hx5 s GLU 84 Cb -0.13 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1hx5 s GLU 84 CO 0.22 0.03 -0.20 0.71 -0.54 0.00 0.00 175.26 175.49 1hx5 s TYR 85 N 0.96 2.28 -0.05 5.30 1.51 -0.50 -1.44 117.35 125.41 1hx5 s TYR 85 Ca 0.02 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1hx5 s TYR 85 Cb -0.14 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1hx5 s TYR 85 CO 0.02 0.71 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.62 1hx5 s LEU 86 N -3.49 1.24 -0.47 -1.29 1.43 0.25 -0.77 118.68 115.59 1hx5 s LEU 86 Ca 0.30 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1hx5 s LEU 86 Cb -0.05 -0.42 0.10 0.00 0.03 0.00 0.00 46.19 45.84 1hx5 s LEU 86 CO 0.15 -0.07 0.36 -0.63 0.23 0.00 0.00 176.35 176.38 1hx5 s ILE 87 N 1.02 4.66 0.19 -0.59 1.01 -0.55 -0.97 121.20 125.97 1hx5 s ILE 87 Ca -0.09 -1.42 0.10 0.00 0.00 0.00 0.00 60.65 59.24 1hx5 s ILE 87 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1hx5 s ILE 87 CO -0.01 -0.65 -0.22 -1.48 0.00 0.00 0.00 174.94 172.59 1hx5 s LEU 88 N 1.50 2.45 0.45 2.97 2.34 -0.98 -2.67 118.68 124.75 1hx5 s LEU 88 Ca 0.04 -0.88 -0.21 0.00 0.06 0.00 0.00 54.13 53.13 1hx5 s LEU 88 Cb -0.25 -1.04 -0.09 0.00 -0.56 0.00 0.00 46.19 44.24 1hx5 s LEU 88 CO 0.03 0.06 1.03 -0.55 -1.06 0.00 0.00 176.35 175.85 1hx5 s SER 89 N -2.76 6.54 0.32 1.48 0.15 -1.26 -1.60 113.70 116.57 1hx5 s SER 89 Ca 0.20 1.92 0.09 0.00 0.70 0.00 0.00 55.95 58.86 1hx5 s SER 89 Cb -0.07 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.53 1hx5 s SER 89 CO 0.09 -0.64 1.76 0.00 1.20 0.00 0.00 173.24 175.65 1hx5 h ALA 90 N 1.87 1.80 0.00 5.45 0.00 -1.65 0.28 119.26 127.01 1hx5 h ALA 90 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hx5 h ALA 90 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hx5 h ALA 90 CO 0.60 -0.21 0.47 0.00 0.00 0.00 0.00 179.25 180.11 1hx5 h ARG 91 N 0.64 0.00 0.00 0.00 3.08 -1.93 0.88 114.38 117.06 1hx5 h ARG 91 Ca 0.60 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.59 1hx5 h ARG 91 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1hx5 h ARG 91 CO -0.40 0.00 -0.67 -0.44 -1.07 0.00 0.00 179.97 177.40 1hx5 h ASP 92 N 0.00 0.00 -3.35 7.04 3.32 -1.27 -3.45 116.42 118.71 1hx5 h ASP 92 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1hx5 h ASP 92 Cb 0.93 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 1hx5 h ASP 92 CO 0.00 0.25 0.83 -0.69 -1.72 0.00 0.00 179.24 177.91 1hx5 s VAL 93 N -3.12 4.50 -0.12 -1.35 1.01 0.30 -2.19 120.40 119.43 1hx5 s VAL 93 Ca 0.02 1.67 0.14 0.00 0.00 0.00 0.00 61.98 63.81 1hx5 s VAL 93 Cb 0.08 -4.42 -0.24 0.00 0.00 0.00 0.00 36.38 31.80 1hx5 s VAL 93 CO 0.75 -0.51 0.38 0.18 0.00 0.00 0.00 175.10 175.90 1hx5 n LEU 94 N 6.91 0.58 -3.56 3.92 4.77 -0.35 -4.98 117.00 124.27 1hx5 n LEU 94 Ca 0.12 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1hx5 n LEU 94 Cb 0.47 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1hx5 n LEU 94 CO 0.60 0.46 0.70 0.00 -1.33 0.00 0.00 177.39 177.81 1hx5 s ALA 95 N -2.55 -1.79 -0.00 -1.18 0.00 -1.04 -4.97 121.76 110.24 1hx5 s ALA 95 Ca -0.08 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1hx5 s ALA 95 Cb 0.07 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1hx5 s ALA 95 CO 0.82 -0.78 -0.15 0.14 0.00 0.00 0.00 175.76 175.79 1hx5 s VAL 96 N -3.16 2.99 -1.55 0.00 -7.23 -1.26 -0.26 120.40 109.93 1hx5 s VAL 96 Ca 0.07 -0.94 0.12 0.00 -1.81 0.00 0.00 61.98 59.42 1hx5 s VAL 96 Cb -0.01 -2.23 0.10 0.00 0.56 0.00 0.00 36.38 34.80 1hx5 s VAL 96 CO -0.06 0.45 0.89 1.33 -0.31 0.00 0.00 175.10 177.40