#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 2.64 0.22 0.38 1.02 -1.26 -4.94 119.74 117.80 1hx5 s LYS 6 Ca 0.00 -1.26 -0.32 0.00 0.02 0.00 0.00 55.97 54.42 1hx5 s LYS 6 Cb 0.00 -3.61 -0.13 0.00 -0.52 0.00 0.00 37.83 33.57 1hx5 s LYS 6 CO 0.00 -0.77 1.49 -2.30 -0.92 0.00 0.00 175.35 172.85 1hx5 n PRO 7 N 4.87 2.17 -2.56 -1.68 -0.02 -1.26 -4.95 135.00 131.57 1hx5 n PRO 7 Ca -0.11 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 1hx5 n PRO 7 Cb 0.44 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.27 3.70 0.00 2.45 1.02 -1.26 -4.18 118.68 120.68 1hx5 s LEU 8 Ca 0.71 1.42 0.00 0.00 0.02 0.00 0.00 54.13 56.28 1hx5 s LEU 8 Cb -0.63 -4.34 0.00 0.00 0.02 0.00 0.00 46.19 41.24 1hx5 s LEU 8 CO 0.46 -0.52 0.00 -1.84 0.02 0.00 0.00 176.35 174.47 1hx5 n GLU 9 N -1.47 0.00 0.00 1.70 0.28 -1.26 -2.17 120.64 117.72 1hx5 n GLU 9 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 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 -4.84 -1.84 2.03 -1.26 -4.60 116.55 106.04 1hx5 n ASP 10 Ca 0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 1hx5 n ASP 10 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 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 2.83 -0.08 -0.67 -0.14 -0.92 -2.05 119.74 118.72 1hx5 s LYS 11 Ca 0.00 0.75 -0.04 0.00 -1.36 0.00 0.00 55.97 55.32 1hx5 s LYS 11 Cb 0.00 -1.99 0.04 0.00 -1.68 0.00 0.00 37.83 34.19 1hx5 s LYS 11 CO 0.00 -1.12 0.18 0.96 -0.76 0.00 0.00 175.35 174.61 1hx5 s ILE 12 N -3.15 -0.04 -0.29 2.17 -4.36 -0.44 -1.67 121.20 113.42 1hx5 s ILE 12 Ca 0.58 0.13 -0.22 0.00 -0.26 0.00 0.00 60.65 60.89 1hx5 s ILE 12 Cb -0.13 -0.28 -0.01 0.00 1.25 0.00 0.00 42.46 43.29 1hx5 s ILE 12 CO 0.54 0.05 0.72 -0.22 0.24 0.00 0.00 174.94 176.27 1hx5 s LEU 13 N 0.98 4.10 -0.04 0.37 2.96 -0.74 -1.96 118.68 124.34 1hx5 s LEU 13 Ca -0.07 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1hx5 s LEU 13 Cb -0.09 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1hx5 s LEU 13 CO -0.05 -0.51 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.70 1hx5 s VAL 14 N 2.75 3.69 -0.25 1.68 1.01 -0.08 -1.63 120.40 127.56 1hx5 s VAL 14 Ca 0.29 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1hx5 s VAL 14 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1hx5 s VAL 14 CO 0.11 0.53 0.27 -1.58 0.00 0.00 0.00 175.10 174.43 1hx5 s GLN 15 N -1.01 4.04 0.80 2.72 0.74 -0.48 -0.54 119.66 125.93 1hx5 s GLN 15 Ca 0.14 -0.12 -0.11 0.00 0.05 0.00 0.00 55.36 55.33 1hx5 s GLN 15 Cb -0.11 -3.60 0.07 0.00 1.10 0.00 0.00 33.01 30.47 1hx5 s GLN 15 CO 0.03 -0.11 1.09 0.00 -0.55 0.00 0.00 175.29 175.75 1hx5 s ALA 16 N 1.56 2.13 0.00 1.58 0.00 -0.71 -2.19 121.76 124.13 1hx5 s ALA 16 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1hx5 s ALA 16 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1hx5 s ALA 16 CO 0.08 -1.85 0.00 2.41 0.00 0.00 0.00 175.76 176.40 1hx5 n THR 22 N -3.57 0.00 -4.89 0.00 -1.04 -1.26 -4.77 114.28 98.76 1hx5 n THR 22 Ca 0.08 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.77 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 2.97 -0.41 12.58 2.01 0.10 -4.97 115.64 127.92 1hx5 s THR 23 Ca 0.00 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.20 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 0.56 0.72 0.00 -0.69 0.00 0.00 174.62 175.21 1hx5 n ALA 24 N 2.21 0.43 0.01 7.40 0.00 -1.26 0.07 120.51 129.35 1hx5 n ALA 24 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1hx5 n ALA 24 Cb 0.52 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 0.00 0.00 0.87 -2.03 -3.48 113.55 108.91 1hx5 h SER 25 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hx5 h SER 25 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1hx5 h SER 25 CO 0.00 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 177.89 1hx5 n GLY 26 N 1.48 1.82 3.14 5.77 0.00 0.11 -5.13 105.19 112.38 1hx5 n GLY 26 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 1.96 -0.30 0.99 1.43 -1.21 -5.00 118.68 116.56 1hx5 s LEU 27 Ca 0.00 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 1hx5 s LEU 27 Cb 0.00 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1hx5 s LEU 27 CO 0.00 0.18 0.17 -0.69 0.23 0.00 0.00 176.35 176.24 1hx5 s VAL 28 N -0.15 4.91 -0.63 -1.59 1.01 -1.26 -0.72 120.40 121.96 1hx5 s VAL 28 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1hx5 s VAL 28 Cb -0.09 -3.44 0.16 0.00 0.00 0.00 0.00 36.38 33.01 1hx5 s VAL 28 CO 0.01 0.13 0.48 -0.63 0.00 0.00 0.00 175.10 175.08 1hx5 s ILE 29 N 1.68 4.16 -1.41 2.22 1.01 -1.26 -4.98 121.20 122.61 1hx5 s ILE 29 Ca 0.06 -2.62 0.00 0.00 0.00 0.00 0.00 60.65 58.09 1hx5 s ILE 29 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1hx5 s ILE 29 CO 0.08 -0.88 0.39 -2.65 0.00 0.00 0.00 174.94 171.88 1hx5 n PRO 30 N 3.88 0.00 -1.14 2.79 -0.02 -1.26 -4.88 135.00 134.38 1hx5 n PRO 30 Ca 0.06 0.02 -0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1hx5 n PRO 30 Cb 0.40 -1.51 -0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.89 -0.28 -3.79 0.52 -0.02 -1.26 -5.23 135.00 124.06 1hx5 n PRO 37 Ca 0.00 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 1hx5 n PRO 37 Cb 0.01 -0.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 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 -1.80 2.32 0.19 -0.52 0.74 -0.73 -4.96 119.66 114.90 1hx5 s GLN 38 Ca -0.00 -1.86 0.09 0.00 0.05 0.00 0.00 55.36 53.65 1hx5 s GLN 38 Cb 0.00 -2.18 -0.04 0.00 1.10 0.00 0.00 33.01 31.88 1hx5 s GLN 38 CO 0.01 -0.46 -0.19 -2.00 -0.55 0.00 0.00 175.29 172.09 1hx5 s GLU 39 N -4.22 1.38 0.08 1.67 2.12 -1.26 -2.21 118.70 116.27 1hx5 s GLU 39 Ca 0.40 -1.50 -0.22 0.00 0.36 0.00 0.00 54.97 54.00 1hx5 s GLU 39 Cb -0.02 -1.47 0.08 0.00 0.26 0.00 0.00 34.13 32.97 1hx5 s GLU 39 CO 0.24 0.30 1.05 0.41 -0.54 0.00 0.00 175.26 176.71 1hx5 n GLY 40 N 0.09 0.47 3.22 -1.50 0.00 -0.50 -4.80 105.19 102.17 1hx5 n GLY 40 Ca -0.11 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.07 2.53 0.01 2.61 2.01 -0.93 -0.94 115.64 118.86 1hx5 s THR 41 Ca 0.24 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1hx5 s THR 41 Cb -0.02 -2.08 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 1hx5 s THR 41 CO 0.03 0.51 1.80 -0.69 -0.69 0.00 0.00 174.62 175.57 1hx5 s VAL 42 N 1.06 3.23 -0.28 3.82 1.01 0.60 -1.39 120.40 128.45 1hx5 s VAL 42 Ca -0.01 0.36 0.12 0.00 0.00 0.00 0.00 61.98 62.45 1hx5 s VAL 42 Cb -0.14 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 32.85 1hx5 s VAL 42 CO -0.05 -0.03 0.38 0.52 0.00 0.00 0.00 175.10 175.93 1hx5 n VAL 43 N 5.39 0.00 -3.53 2.92 0.31 -0.65 0.13 118.33 122.90 1hx5 n VAL 43 Ca 0.18 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1hx5 n VAL 43 Cb 0.42 0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 33.91 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 -2.47 -1.82 0.01 3.52 0.00 -1.09 -4.89 121.76 115.01 1hx5 s ALA 44 Ca -0.00 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 1hx5 s ALA 44 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1hx5 s ALA 44 CO 0.49 -0.43 0.06 0.08 0.00 0.00 0.00 175.76 175.95 1hx5 s VAL 45 N -1.68 0.08 0.72 0.00 1.01 -1.26 -1.79 120.40 117.47 1hx5 s VAL 45 Ca -0.04 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1hx5 s VAL 45 Cb -0.00 -0.31 0.14 0.00 0.00 0.00 0.00 36.38 36.21 1hx5 s VAL 45 CO 0.02 -0.37 0.99 0.61 0.00 0.00 0.00 175.10 176.34 1hx5 n GLY 46 N 1.77 0.75 0.14 4.51 0.00 -0.67 -4.69 105.19 106.99 1hx5 n GLY 46 Ca -0.22 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 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 0.38 0.00 1.61 0.11 -1.85 -3.42 132.00 128.83 1hx5 h PRO 47 Ca -0.33 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hx5 h PRO 47 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hx5 h PRO 47 CO 0.36 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 1hx5 n GLY 48 N -0.24 2.70 3.72 -0.55 0.00 -1.26 -4.55 105.19 105.01 1hx5 n GLY 48 Ca -0.04 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.55 4.26 0.77 1.61 0.52 -1.25 -4.36 118.95 117.95 1hx5 s ARG 49 Ca 0.00 2.25 -0.14 0.00 -0.52 0.00 0.00 55.73 57.32 1hx5 s ARG 49 Cb 0.00 -3.19 0.06 0.00 0.52 0.00 0.00 34.95 32.34 1hx5 s ARG 49 CO 0.00 -0.54 1.22 -1.58 0.02 0.00 0.00 175.30 174.43 1hx5 s TRP 50 N 1.11 1.86 1.02 -0.53 0.52 -1.26 -0.90 118.94 120.76 1hx5 s TRP 50 Ca 0.68 1.63 -0.12 0.00 0.02 0.00 0.00 56.10 58.31 1hx5 s TRP 50 Cb -0.41 -3.53 0.20 0.00 -1.15 0.00 0.00 33.47 28.59 1hx5 s TRP 50 CO 0.31 -2.87 1.08 0.16 0.02 0.00 0.00 176.95 175.65 1hx5 s ASP 51 N -2.00 2.18 0.41 2.95 1.47 0.43 -4.79 116.67 117.31 1hx5 s ASP 51 Ca 0.75 1.66 0.11 0.00 1.18 0.00 0.00 52.55 56.25 1hx5 s ASP 51 Cb -0.30 -2.31 0.86 0.00 -0.34 0.00 0.00 42.92 40.82 1hx5 s ASP 51 CO 0.48 -3.48 1.94 -0.33 0.68 0.00 0.00 175.17 174.47 1hx5 h GLU 52 N -2.13 0.16 0.00 2.11 4.39 -1.94 -1.64 114.58 115.54 1hx5 h GLU 52 Ca -0.53 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1hx5 h GLU 52 Cb 1.30 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1hx5 h GLU 52 CO 0.50 0.31 0.00 -0.25 -1.16 0.00 0.00 179.01 178.41 1hx5 n ASP 53 N -4.29 0.18 0.00 1.42 8.00 -1.26 -4.93 116.55 115.66 1hx5 n ASP 53 Ca -0.01 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.01 1hx5 n ASP 53 Cb 0.26 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1hx5 n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hx5 n GLY 54 N 1.13 0.68 0.30 0.44 0.00 -0.62 -4.94 105.19 102.19 1hx5 n GLY 54 Ca 0.06 0.00 -0.16 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 1.85 -0.66 -4.44 1.61 4.11 -1.92 -3.45 114.58 111.68 1hx5 h GLU 55 Ca 0.00 0.05 -0.21 0.00 0.07 0.00 0.00 59.36 59.27 1hx5 h GLU 55 Cb 0.06 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.32 1hx5 h GLU 55 CO 0.00 -0.44 -0.56 -1.59 0.07 0.00 0.00 179.01 176.49 1hx5 s LYS 56 N -6.08 1.20 0.05 1.06 -2.85 -1.26 -4.99 119.74 106.86 1hx5 s LYS 56 Ca -0.17 -1.55 -0.08 0.00 -1.00 0.00 0.00 55.97 53.18 1hx5 s LYS 56 Cb 0.04 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1hx5 s LYS 56 CO 0.63 -0.40 0.33 1.03 0.10 0.00 0.00 175.35 177.04 1hx5 s ARG 57 N -4.12 3.66 -0.06 1.78 0.52 -1.26 0.16 118.95 119.63 1hx5 s ARG 57 Ca 0.34 0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 55.38 1hx5 s ARG 57 Cb 0.06 -3.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1hx5 s ARG 57 CO 0.10 0.60 0.58 0.42 0.02 0.00 0.00 175.30 177.02 1hx5 s ILE 58 N -1.36 5.04 0.39 1.52 1.01 -0.08 -4.89 121.20 122.83 1hx5 s ILE 58 Ca 0.31 1.20 -0.16 0.00 0.00 0.00 0.00 60.65 61.99 1hx5 s ILE 58 Cb -0.13 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1hx5 s ILE 58 CO 0.18 0.35 0.84 -2.84 0.00 0.00 0.00 174.94 173.46 1hx5 s PRO 59 N 0.32 4.03 0.44 2.79 0.02 -1.26 -3.88 135.00 137.46 1hx5 s PRO 59 Ca 0.31 0.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.00 1hx5 s PRO 59 Cb -0.17 -2.31 -0.07 0.00 0.02 0.00 0.00 34.50 31.97 1hx5 s PRO 59 CO 0.15 0.01 0.86 -0.51 -0.33 0.00 0.00 177.00 177.18 1hx5 s LEU 60 N -3.33 3.77 -0.15 -5.54 1.43 -1.26 -4.95 118.68 108.65 1hx5 s LEU 60 Ca 0.57 1.34 0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1hx5 s LEU 60 Cb -0.10 -4.23 0.61 0.00 0.03 0.00 0.00 46.19 42.50 1hx5 s LEU 60 CO 0.20 -0.45 1.45 0.47 0.23 0.00 0.00 176.35 178.25 1hx5 n ASP 61 N -1.30 4.37 -4.31 2.29 8.00 -1.26 -4.86 116.55 119.48 1hx5 n ASP 61 Ca 0.04 -2.59 -0.23 0.00 0.71 0.00 0.00 54.79 52.71 1hx5 n ASP 61 Cb 0.54 -0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.17 1.78 0.23 2.53 -7.23 -1.26 -5.11 120.40 109.18 1hx5 s VAL 62 Ca 0.41 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1hx5 s VAL 62 Cb 0.30 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1hx5 s VAL 62 CO 0.14 -0.14 0.15 0.00 -0.31 0.00 0.00 175.10 174.94 1hx5 s ALA 63 N -1.47 1.35 0.19 1.32 0.00 -1.26 -5.00 121.76 116.88 1hx5 s ALA 63 Ca 0.10 -1.77 -0.33 0.00 0.00 0.00 0.00 51.96 49.97 1hx5 s ALA 63 Cb -0.08 1.35 -0.15 0.00 0.00 0.00 0.00 23.12 24.24 1hx5 s ALA 63 CO 0.05 -0.58 1.32 0.39 0.00 0.00 0.00 175.76 176.94 1hx5 n GLU 64 N -0.35 1.58 0.00 0.00 1.02 -1.26 -1.78 120.64 119.85 1hx5 n GLU 64 Ca 0.02 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1hx5 n GLU 64 Cb 0.66 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 2.27 3.24 3.72 0.62 0.00 0.34 -4.97 105.19 110.40 1hx5 n GLY 65 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1hx5 n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hx5 n ASP 66 N 0.00 3.35 -4.55 1.61 8.00 -0.73 -4.62 116.55 119.61 1hx5 n ASP 66 Ca 0.00 1.17 -0.40 0.00 0.71 0.00 0.00 54.79 56.27 1hx5 n ASP 66 Cb 0.00 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.47 1hx5 n ASP 66 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1hx5 s THR 67 N -0.37 5.24 0.19 -3.53 -1.32 -1.26 -0.29 115.64 114.30 1hx5 s THR 67 Ca 0.62 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.21 1hx5 s THR 67 Cb -0.55 -3.71 -0.04 0.00 -1.51 0.00 0.00 72.50 66.68 1hx5 s THR 67 CO 0.53 0.02 -0.19 0.68 -2.21 0.00 0.00 174.62 173.46 1hx5 s VAL 68 N 1.85 2.67 -0.19 5.08 -7.23 -0.11 -0.84 120.40 121.63 1hx5 s VAL 68 Ca 0.09 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.30 1hx5 s VAL 68 Cb -0.17 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1hx5 s VAL 68 CO 0.11 -0.11 0.06 -0.63 -0.31 0.00 0.00 175.10 174.21 1hx5 s ILE 69 N -1.68 4.66 0.28 -0.62 1.01 -0.66 -1.42 121.20 122.77 1hx5 s ILE 69 Ca 0.22 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1hx5 s ILE 69 Cb -0.08 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1hx5 s ILE 69 CO 0.12 0.44 0.41 -0.72 0.00 0.00 0.00 174.94 175.19 1hx5 s TYR 70 N 0.56 0.80 0.16 3.97 -0.85 -0.94 -0.30 117.35 120.75 1hx5 s TYR 70 Ca 0.03 -1.08 0.05 0.00 -0.52 0.00 0.00 57.07 55.55 1hx5 s TYR 70 Cb -0.13 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1hx5 s TYR 70 CO 0.01 -0.98 0.11 -1.54 -1.52 0.00 0.00 175.55 171.64 1hx5 s SER 71 N -3.13 5.42 0.00 -0.18 1.04 -1.07 -1.77 113.70 114.00 1hx5 s SER 71 Ca 0.29 -0.16 0.26 0.00 0.48 0.00 0.00 55.95 56.82 1hx5 s SER 71 Cb 0.01 -1.39 0.77 0.00 0.10 0.00 0.00 66.02 65.51 1hx5 s SER 71 CO 0.14 0.08 1.58 0.29 0.98 0.00 0.00 173.24 176.31 1hx5 n LYS 72 N -0.28 1.88 -1.59 4.02 5.02 -1.26 -4.86 118.16 121.09 1hx5 n LYS 72 Ca -0.08 -1.29 -0.48 0.00 -2.02 0.00 0.00 58.31 54.44 1hx5 n LYS 72 Cb 0.55 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.55 1.39 -0.84 2.13 4.02 -1.26 -0.74 117.16 122.42 1hx5 n TYR 73 Ca 0.17 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 1hx5 n TYR 73 Cb 0.43 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.45 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 2.00 0.15 3.78 2.72 0.00 -1.26 -4.90 105.19 107.68 1hx5 n GLY 74 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 2.35 -0.31 -0.02 0.00 0.08 -4.85 107.32 102.57 1hx5 s GLY 75 Ca 0.00 0.62 0.02 0.00 0.00 0.00 0.00 44.72 45.36 1hx5 s GLY 75 CO 0.00 0.96 0.02 -1.59 0.00 0.00 0.00 173.10 172.49 1hx5 s THR 76 N -2.13 1.88 0.15 0.90 2.01 -1.17 -4.97 115.64 112.31 1hx5 s THR 76 Ca 0.68 -1.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1hx5 s THR 76 Cb -0.20 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 1hx5 s THR 76 CO 0.33 -0.45 1.05 -0.70 -0.69 0.00 0.00 174.62 174.17 1hx5 s GLU 77 N 1.14 4.63 -0.06 4.92 2.12 -1.26 -1.74 118.70 128.45 1hx5 s GLU 77 Ca 0.05 1.62 -0.05 0.00 0.36 0.00 0.00 54.97 56.95 1hx5 s GLU 77 Cb -0.19 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.90 1hx5 s GLU 77 CO -0.10 0.12 0.15 0.96 -0.54 0.00 0.00 175.26 175.85 1hx5 s ILE 78 N -0.09 -0.01 0.01 -3.70 -4.36 0.14 -4.99 121.20 108.20 1hx5 s ILE 78 Ca 0.49 0.02 0.01 0.00 -0.26 0.00 0.00 60.65 60.91 1hx5 s ILE 78 Cb -0.27 -0.22 -0.04 0.00 1.25 0.00 0.00 42.46 43.18 1hx5 s ILE 78 CO 0.33 0.01 0.05 -0.54 0.24 0.00 0.00 174.94 175.02 1hx5 s LYS 79 N 0.23 2.92 -0.21 0.37 1.02 -1.26 -0.85 119.74 121.95 1hx5 s LYS 79 Ca -0.01 -0.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.36 1hx5 s LYS 79 Cb -0.02 -2.76 0.11 0.00 -0.52 0.00 0.00 37.83 34.63 1hx5 s LYS 79 CO -0.01 0.63 0.40 -0.47 -0.92 0.00 0.00 175.35 174.98 1hx5 s TYR 80 N -1.17 -0.80 -1.44 3.18 5.04 0.44 -4.95 117.35 117.65 1hx5 s TYR 80 Ca 0.22 1.24 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1hx5 s TYR 80 Cb -0.12 0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.40 1hx5 s TYR 80 CO 0.13 -0.57 0.56 0.09 -1.34 0.00 0.00 175.55 174.42 1hx5 n ASN 81 N 5.38 -1.19 0.00 4.32 5.03 -1.26 -2.12 115.26 125.42 1hx5 n ASN 81 Ca -0.06 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.43 1hx5 n ASN 81 Cb 0.50 -3.26 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 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 -1.82 2.02 3.80 7.41 0.00 -1.26 -5.02 105.19 110.31 1hx5 n GLY 82 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.21 2.96 -0.18 1.61 0.41 -0.90 -5.08 118.70 117.30 1hx5 s GLU 83 Ca 0.00 -0.69 -0.03 0.00 -0.41 0.00 0.00 54.97 53.84 1hx5 s GLU 83 Cb 0.00 -2.75 -0.01 0.00 -1.78 0.00 0.00 34.13 29.58 1hx5 s GLU 83 CO 0.00 0.56 -0.07 -2.00 -0.49 0.00 0.00 175.26 173.26 1hx5 s GLU 84 N -2.53 3.44 0.18 1.61 2.12 -1.26 -0.42 118.70 121.84 1hx5 s GLU 84 Ca 0.30 -0.62 0.11 0.00 0.36 0.00 0.00 54.97 55.12 1hx5 s GLU 84 Cb -0.12 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1hx5 s GLU 84 CO 0.23 0.02 -0.22 0.71 -0.54 0.00 0.00 175.26 175.46 1hx5 s TYR 85 N 0.90 2.37 -0.07 5.30 1.51 -0.03 -1.74 117.35 125.59 1hx5 s TYR 85 Ca -0.01 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1hx5 s TYR 85 Cb -0.15 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1hx5 s TYR 85 CO 0.01 0.48 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.35 1hx5 s LEU 86 N -2.62 1.31 -0.63 -1.29 1.43 0.30 0.24 118.68 117.41 1hx5 s LEU 86 Ca 0.21 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 1hx5 s LEU 86 Cb -0.08 -0.68 0.14 0.00 0.03 0.00 0.00 46.19 45.60 1hx5 s LEU 86 CO 0.10 -0.06 0.65 -0.63 0.23 0.00 0.00 176.35 176.65 1hx5 s ILE 87 N 1.17 5.12 0.20 -0.59 1.01 -0.71 -0.90 121.20 126.50 1hx5 s ILE 87 Ca -0.06 -1.51 0.08 0.00 0.00 0.00 0.00 60.65 59.16 1hx5 s ILE 87 Cb -0.14 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 1hx5 s ILE 87 CO -0.02 -1.02 0.01 -1.48 0.00 0.00 0.00 174.94 172.43 1hx5 s LEU 88 N 1.77 3.31 0.48 2.97 2.34 -0.83 -3.05 118.68 125.67 1hx5 s LEU 88 Ca 0.10 -0.44 -0.19 0.00 0.06 0.00 0.00 54.13 53.65 1hx5 s LEU 88 Cb -0.23 -1.93 -0.09 0.00 -0.56 0.00 0.00 46.19 43.39 1hx5 s LEU 88 CO 0.01 0.06 1.00 -0.55 -1.06 0.00 0.00 176.35 175.81 1hx5 s SER 89 N -3.14 6.55 0.57 1.48 0.15 -1.26 -1.33 113.70 116.72 1hx5 s SER 89 Ca 0.28 1.76 0.27 0.00 0.70 0.00 0.00 55.95 58.96 1hx5 s SER 89 Cb -0.09 -2.54 1.55 0.00 -1.71 0.00 0.00 66.02 63.24 1hx5 s SER 89 CO 0.19 -0.63 2.07 0.00 1.20 0.00 0.00 173.24 176.06 1hx5 h ALA 90 N 1.43 2.00 0.00 5.45 0.00 -1.74 0.58 119.26 126.98 1hx5 h ALA 90 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hx5 h ALA 90 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hx5 h ALA 90 CO 0.60 -0.37 0.05 0.00 0.00 0.00 0.00 179.25 179.53 1hx5 h ARG 91 N 0.00 0.00 0.00 0.00 3.08 -1.91 -2.51 114.38 113.04 1hx5 h ARG 91 Ca 0.12 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1hx5 h ARG 91 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1hx5 h ARG 91 CO -0.00 0.00 -1.20 -0.44 -1.07 0.00 0.00 179.97 177.26 1hx5 h ASP 92 N 0.00 0.00 -3.01 7.04 3.32 -1.22 -3.45 116.42 119.11 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 0.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1hx5 h ASP 92 CO 0.00 0.62 0.88 -0.69 -1.72 0.00 0.00 179.24 178.32 1hx5 s VAL 93 N -2.90 4.40 -0.18 -1.35 1.01 -0.95 -2.61 120.40 117.82 1hx5 s VAL 93 Ca -0.01 1.67 0.18 0.00 0.00 0.00 0.00 61.98 63.82 1hx5 s VAL 93 Cb 0.08 -4.13 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 1hx5 s VAL 93 CO 0.80 -0.20 0.13 0.18 0.00 0.00 0.00 175.10 176.01 1hx5 n LEU 94 N 6.65 0.06 -3.91 3.92 4.77 0.59 -4.98 117.00 124.10 1hx5 n LEU 94 Ca 0.13 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1hx5 n LEU 94 Cb 0.45 0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 1hx5 n LEU 94 CO 0.56 0.47 0.37 0.00 -1.33 0.00 0.00 177.39 177.45 1hx5 s ALA 95 N -2.54 -0.75 0.07 -1.18 0.00 -1.12 -5.00 121.76 111.23 1hx5 s ALA 95 Ca -0.10 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1hx5 s ALA 95 Cb 0.06 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1hx5 s ALA 95 CO 0.83 -0.96 -0.21 0.14 0.00 0.00 0.00 175.76 175.57 1hx5 s VAL 96 N -3.74 1.67 -1.50 0.00 -7.23 -1.26 -1.65 120.40 106.69 1hx5 s VAL 96 Ca 0.16 -1.34 0.12 0.00 -1.81 0.00 0.00 61.98 59.11 1hx5 s VAL 96 Cb -0.04 -1.48 0.10 0.00 0.56 0.00 0.00 36.38 35.52 1hx5 s VAL 96 CO 0.09 0.08 0.88 1.33 -0.31 0.00 0.00 175.10 177.17