#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 2.46 0.22 0.38 1.02 -1.26 -4.94 119.74 117.62 1hx5 s LYS 6 Ca 0.00 -1.24 -0.32 0.00 0.02 0.00 0.00 55.97 54.43 1hx5 s LYS 6 Cb 0.00 -3.16 -0.12 0.00 -0.52 0.00 0.00 37.83 34.03 1hx5 s LYS 6 CO 0.00 -0.60 1.66 -2.30 -0.92 0.00 0.00 175.35 173.19 1hx5 n PRO 7 N 4.62 2.61 -2.36 -1.68 -0.02 -1.26 -4.96 135.00 131.95 1hx5 n PRO 7 Ca -0.13 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 61.96 1hx5 n PRO 7 Cb 0.44 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 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 0.73 3.60 0.00 2.45 1.02 -1.26 -4.20 118.68 121.03 1hx5 s LEU 8 Ca 0.73 1.58 0.00 0.00 0.02 0.00 0.00 54.13 56.46 1hx5 s LEU 8 Cb -0.54 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.16 1hx5 s LEU 8 CO 0.37 -0.62 0.00 -1.84 0.02 0.00 0.00 176.35 174.28 1hx5 n GLU 9 N -1.65 0.00 0.00 1.70 0.28 -1.26 -2.04 120.64 117.67 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 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 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 -4.85 -1.84 2.03 -1.26 -4.57 116.55 106.06 1hx5 n ASP 10 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1hx5 n ASP 10 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 0.00 3.68 -0.00 -0.67 -0.14 -0.86 -2.44 119.74 119.30 1hx5 s LYS 11 Ca 0.00 0.89 0.01 0.00 -1.36 0.00 0.00 55.97 55.51 1hx5 s LYS 11 Cb 0.00 -2.09 -0.00 0.00 -1.68 0.00 0.00 37.83 34.05 1hx5 s LYS 11 CO 0.00 -0.50 -0.03 0.96 -0.76 0.00 0.00 175.35 175.03 1hx5 s ILE 12 N -2.87 0.23 -0.32 2.17 -4.36 -0.63 -1.81 121.20 113.60 1hx5 s ILE 12 Ca 0.58 -0.13 -0.17 0.00 -0.26 0.00 0.00 60.65 60.67 1hx5 s ILE 12 Cb -0.11 -0.20 -0.01 0.00 1.25 0.00 0.00 42.46 43.39 1hx5 s ILE 12 CO 0.43 0.06 0.45 -0.22 0.24 0.00 0.00 174.94 175.89 1hx5 s LEU 13 N -0.08 4.29 -0.02 0.37 2.96 -0.77 -1.64 118.68 123.78 1hx5 s LEU 13 Ca 0.01 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1hx5 s LEU 13 Cb -0.01 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1hx5 s LEU 13 CO -0.00 -0.37 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.90 1hx5 s VAL 14 N 2.22 3.66 -0.30 1.68 1.01 0.21 -1.86 120.40 127.01 1hx5 s VAL 14 Ca 0.16 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1hx5 s VAL 14 Cb -0.16 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1hx5 s VAL 14 CO 0.12 0.47 0.46 -1.58 0.00 0.00 0.00 175.10 174.57 1hx5 s GLN 15 N -1.20 3.84 0.88 2.72 0.74 -0.27 -0.10 119.66 126.28 1hx5 s GLN 15 Ca 0.15 0.00 -0.12 0.00 0.05 0.00 0.00 55.36 55.45 1hx5 s GLN 15 Cb -0.11 -3.72 0.12 0.00 1.10 0.00 0.00 33.01 30.40 1hx5 s GLN 15 CO 0.05 -0.46 1.09 0.00 -0.55 0.00 0.00 175.29 175.43 1hx5 s ALA 16 N 2.25 1.66 0.00 1.58 0.00 -0.31 -2.43 121.76 124.52 1hx5 s ALA 16 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1hx5 s ALA 16 Cb -0.16 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1hx5 s ALA 16 CO 0.11 -2.26 0.00 2.41 0.00 0.00 0.00 175.76 176.03 1hx5 n THR 22 N -3.81 0.00 -4.67 0.00 -1.04 -1.26 -4.80 114.28 98.69 1hx5 n THR 22 Ca 0.07 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.80 1hx5 n THR 22 Cb 0.56 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.93 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 1.98 -0.64 12.58 2.01 -0.60 -4.97 115.64 125.99 1hx5 s THR 23 Ca 0.00 -1.41 0.03 0.00 0.31 0.00 0.00 61.69 60.62 1hx5 s THR 23 Cb 0.00 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1hx5 s THR 23 CO 0.00 0.23 0.98 0.00 -0.69 0.00 0.00 174.62 175.13 1hx5 n ALA 24 N 1.58 0.77 0.01 7.40 0.00 -1.26 -1.65 120.51 127.35 1hx5 n ALA 24 Ca -0.17 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 1hx5 n ALA 24 Cb 0.53 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 19.04 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 0.02 0.00 0.00 0.87 -2.03 -3.47 113.55 108.93 1hx5 h SER 25 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1hx5 h SER 25 Cb 0.26 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1hx5 h SER 25 CO 0.00 1.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 1hx5 n GLY 26 N 1.49 1.92 3.32 5.77 0.00 -0.66 -5.13 105.19 111.90 1hx5 n GLY 26 Ca -0.11 0.00 -0.28 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 2.21 -0.24 0.99 1.43 -1.24 -5.00 118.68 116.83 1hx5 s LEU 27 Ca 0.00 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1hx5 s LEU 27 Cb 0.00 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1hx5 s LEU 27 CO 0.00 0.19 0.07 -0.69 0.23 0.00 0.00 176.35 176.15 1hx5 s VAL 28 N -0.90 4.32 -0.55 -1.59 1.01 -1.26 -1.55 120.40 119.89 1hx5 s VAL 28 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1hx5 s VAL 28 Cb -0.10 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.41 1hx5 s VAL 28 CO 0.03 0.35 0.37 -0.63 0.00 0.00 0.00 175.10 175.22 1hx5 s ILE 29 N 1.53 3.74 -1.44 2.22 1.01 -1.26 -5.00 121.20 122.00 1hx5 s ILE 29 Ca 0.06 -2.49 0.00 0.00 0.00 0.00 0.00 60.65 58.22 1hx5 s ILE 29 Cb -0.15 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1hx5 s ILE 29 CO 0.04 -0.81 0.29 -2.65 0.00 0.00 0.00 174.94 171.80 1hx5 n PRO 30 N 4.06 0.00 -1.40 2.79 -0.02 -1.26 -4.91 135.00 134.25 1hx5 n PRO 30 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1hx5 n PRO 30 Cb 0.40 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 -0.76 0.00 -3.58 0.52 -0.02 -1.26 -5.24 135.00 124.67 1hx5 n PRO 37 Ca 0.00 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.76 1hx5 n PRO 37 Cb 0.00 -0.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.06 2.66 0.29 -0.52 0.74 -0.93 -4.93 119.66 115.90 1hx5 s GLN 38 Ca 0.00 -1.40 0.10 0.00 0.05 0.00 0.00 55.36 54.11 1hx5 s GLN 38 Cb 0.00 -2.47 -0.05 0.00 1.10 0.00 0.00 33.01 31.59 1hx5 s GLN 38 CO 0.00 -0.10 -0.05 -2.00 -0.55 0.00 0.00 175.29 172.60 1hx5 s GLU 39 N -4.11 2.07 -0.10 1.67 2.12 -1.26 -1.75 118.70 117.34 1hx5 s GLU 39 Ca 0.46 -1.61 -0.31 0.00 0.36 0.00 0.00 54.97 53.88 1hx5 s GLU 39 Cb -0.05 -1.99 0.10 0.00 0.26 0.00 0.00 34.13 32.45 1hx5 s GLU 39 CO 0.28 0.29 1.37 0.41 -0.54 0.00 0.00 175.26 177.07 1hx5 n GLY 40 N -0.84 0.07 3.33 -1.50 0.00 -0.41 -4.79 105.19 101.05 1hx5 n GLY 40 Ca -0.05 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 3.08 -0.28 2.61 2.01 -1.02 -0.73 115.64 119.32 1hx5 s THR 41 Ca 0.33 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 1hx5 s THR 41 Cb -0.00 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1hx5 s THR 41 CO -0.03 0.49 1.73 -0.69 -0.69 0.00 0.00 174.62 175.43 1hx5 s VAL 42 N 0.85 3.55 -0.13 3.82 1.01 -0.24 -1.11 120.40 128.16 1hx5 s VAL 42 Ca -0.03 0.59 0.20 0.00 0.00 0.00 0.00 61.98 62.74 1hx5 s VAL 42 Cb -0.15 -3.66 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 1hx5 s VAL 42 CO 0.00 -0.36 0.61 0.52 0.00 0.00 0.00 175.10 175.88 1hx5 n VAL 43 N 6.97 0.76 -3.57 2.92 0.31 -0.78 0.34 118.33 125.28 1hx5 n VAL 43 Ca 0.21 -0.64 -0.14 0.00 -0.01 0.00 0.00 64.34 63.76 1hx5 n VAL 43 Cb 0.46 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 32.94 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 -3.10 -1.35 0.02 3.52 0.00 -1.10 -4.89 121.76 114.87 1hx5 s ALA 44 Ca -0.05 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 1hx5 s ALA 44 Cb 0.10 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1hx5 s ALA 44 CO 0.84 -0.49 0.08 0.08 0.00 0.00 0.00 175.76 176.27 1hx5 s VAL 45 N -2.35 0.11 0.43 0.00 1.01 -1.26 -1.85 120.40 116.49 1hx5 s VAL 45 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1hx5 s VAL 45 Cb -0.01 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.82 1hx5 s VAL 45 CO -0.01 -0.51 0.52 0.61 0.00 0.00 0.00 175.10 175.71 1hx5 n GLY 46 N 1.17 2.20 0.06 4.51 0.00 -0.75 -4.64 105.19 107.73 1hx5 n GLY 46 Ca -0.21 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.47 1hx5 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hx5 h PRO 47 N 0.00 0.08 0.00 1.61 0.11 -1.85 -3.41 132.00 128.54 1hx5 h PRO 47 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1hx5 h PRO 47 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1hx5 h PRO 47 CO 0.32 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.65 1hx5 n GLY 48 N -0.90 2.75 3.73 -0.55 0.00 -1.26 -4.58 105.19 104.38 1hx5 n GLY 48 Ca -0.06 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.26 4.49 0.73 1.61 0.52 -1.25 -4.26 118.95 118.53 1hx5 s ARG 49 Ca 0.00 1.82 -0.15 0.00 -0.52 0.00 0.00 55.73 56.88 1hx5 s ARG 49 Cb 0.00 -3.27 0.04 0.00 0.52 0.00 0.00 34.95 32.24 1hx5 s ARG 49 CO 0.00 -0.11 1.20 -1.58 0.02 0.00 0.00 175.30 174.83 1hx5 s TRP 50 N 0.23 2.04 0.99 -0.53 0.52 -1.26 -0.84 118.94 120.09 1hx5 s TRP 50 Ca 0.54 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 58.15 1hx5 s TRP 50 Cb -0.31 -3.47 0.18 0.00 -1.15 0.00 0.00 33.47 28.73 1hx5 s TRP 50 CO 0.34 -2.61 1.09 0.16 0.02 0.00 0.00 176.95 175.95 1hx5 s ASP 51 N -2.06 2.48 0.53 2.95 1.47 0.19 -4.80 116.67 117.43 1hx5 s ASP 51 Ca 0.74 1.73 0.29 0.00 1.18 0.00 0.00 52.55 56.49 1hx5 s ASP 51 Cb -0.29 -2.35 1.46 0.00 -0.34 0.00 0.00 42.92 41.40 1hx5 s ASP 51 CO 0.46 -3.30 2.06 -0.33 0.68 0.00 0.00 175.17 174.74 1hx5 h GLU 52 N -2.00 0.00 0.00 2.11 4.39 -1.93 -1.20 114.58 115.94 1hx5 h GLU 52 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1hx5 h GLU 52 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1hx5 h GLU 52 CO 0.49 0.11 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.88 1hx5 h ASP 53 N 0.00 0.00 0.00 1.42 3.32 -1.94 -3.48 116.42 115.74 1hx5 h ASP 53 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1hx5 h ASP 53 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1hx5 h ASP 53 CO 0.01 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 1hx5 n GLY 54 N 1.26 1.65 0.30 2.75 0.00 -0.46 -4.92 105.19 105.77 1hx5 n GLY 54 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 2.80 -0.48 -4.07 1.61 4.11 -1.93 -3.45 114.58 113.17 1hx5 h GLU 55 Ca 0.00 0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.32 1hx5 h GLU 55 Cb 0.00 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.24 1hx5 h GLU 55 CO 0.00 -0.32 -0.36 -1.59 0.07 0.00 0.00 179.01 176.82 1hx5 s LYS 56 N -6.06 1.34 0.04 1.06 -2.85 -1.26 -4.99 119.74 107.02 1hx5 s LYS 56 Ca -0.16 -1.39 -0.03 0.00 -1.00 0.00 0.00 55.97 53.39 1hx5 s LYS 56 Cb 0.07 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1hx5 s LYS 56 CO 0.65 -0.50 0.24 1.03 0.10 0.00 0.00 175.35 176.87 1hx5 s ARG 57 N -4.07 3.50 -0.17 1.78 0.52 -1.26 0.57 118.95 119.81 1hx5 s ARG 57 Ca 0.28 -0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.02 1hx5 s ARG 57 Cb 0.03 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 1hx5 s ARG 57 CO 0.09 0.61 0.61 0.42 0.02 0.00 0.00 175.30 177.05 1hx5 s ILE 58 N -1.44 5.05 0.52 1.52 1.01 -0.02 -4.90 121.20 122.95 1hx5 s ILE 58 Ca 0.32 1.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.95 1hx5 s ILE 58 Cb -0.13 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 1hx5 s ILE 58 CO 0.22 0.16 1.04 -2.84 0.00 0.00 0.00 174.94 173.52 1hx5 s PRO 59 N 1.61 3.65 0.28 2.79 0.02 -1.26 -3.87 135.00 138.22 1hx5 s PRO 59 Ca 0.29 1.27 -0.09 0.00 0.02 0.00 0.00 61.00 62.49 1hx5 s PRO 59 Cb -0.16 -2.08 -0.07 0.00 0.02 0.00 0.00 34.50 32.22 1hx5 s PRO 59 CO 0.11 -0.54 0.60 -0.51 -0.33 0.00 0.00 177.00 176.33 1hx5 s LEU 60 N -3.87 4.08 -0.30 -5.54 1.43 -1.26 -4.98 118.68 108.23 1hx5 s LEU 60 Ca 0.65 0.94 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1hx5 s LEU 60 Cb -0.16 -3.74 0.61 0.00 0.03 0.00 0.00 46.19 42.93 1hx5 s LEU 60 CO 0.26 -0.17 1.66 0.47 0.23 0.00 0.00 176.35 178.81 1hx5 n ASP 61 N -0.55 4.17 -4.22 2.29 8.00 -1.26 -4.86 116.55 120.13 1hx5 n ASP 61 Ca 0.01 -3.09 -0.22 0.00 0.71 0.00 0.00 54.79 52.20 1hx5 n ASP 61 Cb 0.53 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 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 -2.61 1.43 0.25 2.53 -7.23 -1.26 -5.07 120.40 108.45 1hx5 s VAL 62 Ca 0.46 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1hx5 s VAL 62 Cb 0.37 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 1hx5 s VAL 62 CO 0.11 -0.06 0.10 0.00 -0.31 0.00 0.00 175.10 174.94 1hx5 s ALA 63 N -1.10 1.65 0.62 1.32 0.00 -1.26 -5.00 121.76 118.00 1hx5 s ALA 63 Ca 0.03 -1.84 -0.19 0.00 0.00 0.00 0.00 51.96 49.97 1hx5 s ALA 63 Cb -0.09 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1hx5 s ALA 63 CO 0.03 -0.48 1.18 0.39 0.00 0.00 0.00 175.76 176.87 1hx5 n GLU 64 N -0.44 1.10 0.00 0.00 1.02 -1.26 -2.01 120.64 119.05 1hx5 n GLU 64 Ca 0.00 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1hx5 n GLU 64 Cb 0.66 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 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 1.04 3.12 3.72 0.62 0.00 0.15 -4.96 105.19 108.88 1hx5 n GLY 65 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.87 6.41 -0.25 1.61 1.01 -0.85 -4.69 116.67 119.05 1hx5 s ASP 66 Ca 0.00 2.82 -0.18 0.00 0.71 0.00 0.00 52.55 55.91 1hx5 s ASP 66 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1hx5 s ASP 66 CO 0.00 -0.95 0.50 0.28 0.21 0.00 0.00 175.17 175.20 1hx5 s THR 67 N 1.24 5.09 0.21 -1.27 -1.32 -1.26 -1.08 115.64 117.26 1hx5 s THR 67 Ca 0.74 0.85 0.10 0.00 -1.21 0.00 0.00 61.69 62.18 1hx5 s THR 67 Cb -0.49 -3.81 -0.05 0.00 -1.51 0.00 0.00 72.50 66.65 1hx5 s THR 67 CO 0.32 0.12 -0.20 0.68 -2.21 0.00 0.00 174.62 173.33 1hx5 s VAL 68 N 2.11 2.18 -0.16 5.08 -7.23 0.09 -1.18 120.40 121.30 1hx5 s VAL 68 Ca 0.21 -2.14 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1hx5 s VAL 68 Cb -0.16 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1hx5 s VAL 68 CO 0.09 -0.31 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.92 1hx5 s ILE 69 N -2.18 4.08 0.35 -0.62 1.01 -0.51 -1.29 121.20 122.04 1hx5 s ILE 69 Ca 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1hx5 s ILE 69 Cb -0.06 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1hx5 s ILE 69 CO 0.10 0.49 0.43 -0.72 0.00 0.00 0.00 174.94 175.24 1hx5 s TYR 70 N 0.30 1.31 0.21 3.97 -0.85 -0.72 -0.38 117.35 121.19 1hx5 s TYR 70 Ca -0.02 -1.44 0.10 0.00 -0.52 0.00 0.00 57.07 55.19 1hx5 s TYR 70 Cb -0.14 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 1hx5 s TYR 70 CO 0.02 -1.08 -0.10 -1.54 -1.52 0.00 0.00 175.55 171.33 1hx5 s SER 71 N -3.29 4.16 0.00 -0.18 1.04 -1.03 -2.20 113.70 112.19 1hx5 s SER 71 Ca 0.34 -0.66 0.22 0.00 0.48 0.00 0.00 55.95 56.33 1hx5 s SER 71 Cb 0.00 -0.65 0.67 0.00 0.10 0.00 0.00 66.02 66.13 1hx5 s SER 71 CO 0.23 0.08 1.51 0.29 0.98 0.00 0.00 173.24 176.34 1hx5 n LYS 72 N -0.18 1.94 -1.69 4.02 5.02 -1.26 -4.86 118.16 121.15 1hx5 n LYS 72 Ca -0.10 -1.41 -0.44 0.00 -2.02 0.00 0.00 58.31 54.35 1hx5 n LYS 72 Cb 0.57 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.64 2.31 -0.88 2.13 4.02 -1.26 -1.60 117.16 122.53 1hx5 n TYR 73 Ca 0.17 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.49 1hx5 n TYR 73 Cb 0.41 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 37.26 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 1.86 0.06 3.79 2.72 0.00 -1.26 -4.90 105.19 107.46 1hx5 n GLY 74 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 1.66 -0.37 -0.02 0.00 -0.63 -4.84 107.32 101.13 1hx5 s GLY 75 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1hx5 s GLY 75 CO 0.00 0.48 0.16 -1.59 0.00 0.00 0.00 173.10 172.15 1hx5 s THR 76 N -2.98 1.17 0.22 0.90 2.01 -0.85 -4.96 115.64 111.14 1hx5 s THR 76 Ca 0.60 -1.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.34 1hx5 s THR 76 Cb -0.16 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.42 1hx5 s THR 76 CO 0.56 -0.78 1.18 -0.70 -0.69 0.00 0.00 174.62 174.19 1hx5 s GLU 77 N 1.02 4.52 -0.04 4.92 2.12 -1.26 -1.95 118.70 128.02 1hx5 s GLU 77 Ca 0.13 1.88 -0.04 0.00 0.36 0.00 0.00 54.97 57.31 1hx5 s GLU 77 Cb -0.21 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 30.98 1hx5 s GLU 77 CO -0.12 -0.02 0.12 0.96 -0.54 0.00 0.00 175.26 175.65 1hx5 s ILE 78 N -0.40 -0.00 -0.10 -3.70 -4.36 0.19 -4.99 121.20 107.83 1hx5 s ILE 78 Ca 0.50 0.02 -0.04 0.00 -0.26 0.00 0.00 60.65 60.87 1hx5 s ILE 78 Cb -0.33 -0.17 -0.04 0.00 1.25 0.00 0.00 42.46 43.17 1hx5 s ILE 78 CO 0.39 0.01 0.04 -0.54 0.24 0.00 0.00 174.94 175.07 1hx5 s LYS 79 N 0.15 3.20 -0.21 0.37 1.02 -1.26 -1.02 119.74 121.99 1hx5 s LYS 79 Ca -0.01 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.60 1hx5 s LYS 79 Cb -0.02 -2.92 0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1hx5 s LYS 79 CO -0.00 0.66 0.31 -0.47 -0.92 0.00 0.00 175.35 174.93 1hx5 s TYR 80 N -0.75 -0.58 -1.35 3.18 5.04 -0.16 -4.94 117.35 117.79 1hx5 s TYR 80 Ca 0.12 0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 55.45 1hx5 s TYR 80 Cb -0.12 -0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.13 1hx5 s TYR 80 CO 0.02 -0.59 0.75 0.09 -1.34 0.00 0.00 175.55 174.48 1hx5 n ASN 81 N 5.35 -1.88 0.00 4.32 5.03 -1.26 -2.77 115.26 124.05 1hx5 n ASN 81 Ca -0.05 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.58 1hx5 n ASN 81 Cb 0.50 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.26 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 -1.62 3.03 3.87 7.41 0.00 -1.26 -5.03 105.19 111.59 1hx5 n GLY 82 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.34 3.73 -0.23 1.61 0.41 -1.12 -5.07 118.70 117.69 1hx5 s GLU 83 Ca 0.00 0.13 -0.08 0.00 -0.41 0.00 0.00 54.97 54.61 1hx5 s GLU 83 Cb 0.00 -3.03 -0.03 0.00 -1.78 0.00 0.00 34.13 29.28 1hx5 s GLU 83 CO 0.00 0.59 0.08 -2.00 -0.49 0.00 0.00 175.26 173.44 1hx5 s GLU 84 N -1.82 3.77 0.26 1.61 2.12 -1.26 -0.99 118.70 122.39 1hx5 s GLU 84 Ca 0.31 -0.43 0.10 0.00 0.36 0.00 0.00 54.97 55.32 1hx5 s GLU 84 Cb -0.14 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1hx5 s GLU 84 CO 0.17 -0.05 -0.09 0.71 -0.54 0.00 0.00 175.26 175.46 1hx5 s TYR 85 N 1.25 2.53 -0.04 5.30 1.51 -0.19 -1.16 117.35 126.54 1hx5 s TYR 85 Ca 0.05 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1hx5 s TYR 85 Cb -0.14 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1hx5 s TYR 85 CO 0.04 0.64 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.58 1hx5 s LEU 86 N -3.48 1.22 -0.37 -1.29 1.43 0.86 -0.64 118.68 116.40 1hx5 s LEU 86 Ca 0.30 -0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.15 1hx5 s LEU 86 Cb -0.06 -0.40 -0.00 0.00 0.03 0.00 0.00 46.19 45.75 1hx5 s LEU 86 CO 0.17 -0.08 0.31 -0.63 0.23 0.00 0.00 176.35 176.36 1hx5 s ILE 87 N 1.05 5.22 0.07 -0.59 1.01 -0.82 -0.62 121.20 126.52 1hx5 s ILE 87 Ca -0.09 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.34 1hx5 s ILE 87 Cb -0.14 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1hx5 s ILE 87 CO -0.01 -0.16 -0.15 -1.48 0.00 0.00 0.00 174.94 173.15 1hx5 s LEU 88 N 1.84 2.28 0.42 2.97 2.34 -0.65 -2.00 118.68 125.88 1hx5 s LEU 88 Ca 0.08 -0.62 -0.25 0.00 0.06 0.00 0.00 54.13 53.40 1hx5 s LEU 88 Cb -0.18 -0.54 -0.08 0.00 -0.56 0.00 0.00 46.19 44.84 1hx5 s LEU 88 CO 0.11 -0.07 1.22 -0.55 -1.06 0.00 0.00 176.35 176.00 1hx5 s SER 89 N -1.76 6.32 0.46 1.48 0.15 -1.26 -1.61 113.70 117.48 1hx5 s SER 89 Ca -0.01 2.46 0.19 0.00 0.70 0.00 0.00 55.95 59.29 1hx5 s SER 89 Cb -0.10 -2.62 1.18 0.00 -1.71 0.00 0.00 66.02 62.77 1hx5 s SER 89 CO 0.02 -0.82 1.94 0.00 1.20 0.00 0.00 173.24 175.58 1hx5 h ALA 90 N 2.48 2.27 0.00 5.45 0.00 -1.82 0.84 119.26 128.48 1hx5 h ALA 90 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hx5 h ALA 90 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hx5 h ALA 90 CO 0.62 -0.46 0.16 0.00 0.00 0.00 0.00 179.25 179.57 1hx5 h ARG 91 N 0.27 0.00 0.00 0.00 3.08 -1.92 -1.95 114.38 113.87 1hx5 h ARG 91 Ca 0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 1hx5 h ARG 91 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1hx5 h ARG 91 CO -0.08 0.00 -0.65 -0.44 -1.07 0.00 0.00 179.97 177.73 1hx5 h ASP 92 N 0.00 0.00 -3.47 7.04 3.32 -1.17 -3.45 116.42 118.69 1hx5 h ASP 92 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1hx5 h ASP 92 Cb 0.32 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.78 1hx5 h ASP 92 CO 0.00 0.10 0.51 -0.69 -1.72 0.00 0.00 179.24 177.44 1hx5 s VAL 93 N -3.23 4.67 -0.03 -1.35 1.01 -0.73 -2.47 120.40 118.26 1hx5 s VAL 93 Ca 0.02 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 1hx5 s VAL 93 Cb 0.08 -4.26 -0.28 0.00 0.00 0.00 0.00 36.38 31.91 1hx5 s VAL 93 CO 0.75 -0.44 0.73 -0.07 0.00 0.00 0.00 175.10 176.07 1hx5 h LEU 94 N 9.84 0.44 -7.95 3.92 3.38 -1.02 -3.49 115.31 120.42 1hx5 h LEU 94 Ca -0.24 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.13 1hx5 h LEU 94 Cb 1.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1hx5 h LEU 94 CO 0.94 1.57 0.30 0.00 0.09 0.00 0.00 178.44 181.34 1hx5 s ALA 95 N -2.60 -1.16 0.07 1.53 0.00 -1.18 -5.00 121.76 113.42 1hx5 s ALA 95 Ca -0.12 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.53 1hx5 s ALA 95 Cb 0.06 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1hx5 s ALA 95 CO 0.84 -1.03 -0.21 0.14 0.00 0.00 0.00 175.76 175.50 1hx5 s VAL 96 N -3.26 1.73 -1.67 0.00 -7.23 -1.26 -1.43 120.40 107.28 1hx5 s VAL 96 Ca 0.13 -1.35 0.13 0.00 -1.81 0.00 0.00 61.98 59.08 1hx5 s VAL 96 Cb -0.05 -1.53 0.11 0.00 0.56 0.00 0.00 36.38 35.47 1hx5 s VAL 96 CO 0.08 0.12 0.92 1.33 -0.31 0.00 0.00 175.10 177.24