#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 2.30 0.13 0.38 1.02 -1.26 -4.95 119.74 117.35 1hx5 s LYS 6 Ca 0.00 -1.53 -0.35 0.00 0.02 0.00 0.00 55.97 54.11 1hx5 s LYS 6 Cb 0.00 -3.50 -0.15 0.00 -0.52 0.00 0.00 37.83 33.67 1hx5 s LYS 6 CO 0.00 -0.88 1.52 -2.30 -0.92 0.00 0.00 175.35 172.77 1hx5 n PRO 7 N 4.69 1.88 -2.33 -1.68 -0.02 -1.26 -4.93 135.00 131.35 1hx5 n PRO 7 Ca -0.08 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 1hx5 n PRO 7 Cb 0.43 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.91 3.59 0.00 2.45 1.02 -1.26 -4.00 118.68 121.39 1hx5 s LEU 8 Ca 0.81 1.61 0.00 0.00 0.02 0.00 0.00 54.13 56.56 1hx5 s LEU 8 Cb -0.75 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 40.94 1hx5 s LEU 8 CO 0.41 -0.69 0.00 -1.84 0.02 0.00 0.00 176.35 174.25 1hx5 n GLU 9 N -1.68 0.00 0.00 1.70 0.28 -1.26 -1.98 120.64 117.69 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 -4.86 -1.84 2.03 -1.26 -4.63 116.55 105.99 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 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.16 3.78 0.05 -0.67 -0.14 -0.84 -1.99 119.74 119.77 1hx5 s LYS 11 Ca 0.00 0.69 0.02 0.00 -1.36 0.00 0.00 55.97 55.32 1hx5 s LYS 11 Cb 0.00 -2.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 1hx5 s LYS 11 CO 0.00 -0.26 -0.08 0.96 -0.76 0.00 0.00 175.35 175.21 1hx5 s ILE 12 N -2.68 0.57 -0.33 2.17 -4.36 -0.08 -1.57 121.20 114.93 1hx5 s ILE 12 Ca 0.55 -1.17 -0.09 0.00 -0.26 0.00 0.00 60.65 59.68 1hx5 s ILE 12 Cb -0.10 -0.73 0.01 0.00 1.25 0.00 0.00 42.46 42.89 1hx5 s ILE 12 CO 0.38 -0.42 0.14 -0.22 0.24 0.00 0.00 174.94 175.06 1hx5 s LEU 13 N -1.73 4.23 0.07 0.37 2.96 -0.30 -1.39 118.68 122.90 1hx5 s LEU 13 Ca -0.08 -0.76 0.02 0.00 -0.22 0.00 0.00 54.13 53.09 1hx5 s LEU 13 Cb -0.09 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1hx5 s LEU 13 CO -0.00 -0.26 0.12 -0.69 -1.32 0.00 0.00 176.35 174.20 1hx5 s VAL 14 N 1.55 4.78 -0.28 1.68 1.01 0.12 -1.77 120.40 127.49 1hx5 s VAL 14 Ca 0.03 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1hx5 s VAL 14 Cb -0.18 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1hx5 s VAL 14 CO 0.05 0.13 0.11 -1.58 0.00 0.00 0.00 175.10 173.82 1hx5 s GLN 15 N -2.41 3.50 0.85 2.72 0.74 0.18 -1.34 119.66 123.89 1hx5 s GLN 15 Ca 0.31 -0.60 -0.11 0.00 0.05 0.00 0.00 55.36 55.01 1hx5 s GLN 15 Cb -0.12 -3.45 0.10 0.00 1.10 0.00 0.00 33.01 30.64 1hx5 s GLN 15 CO 0.24 -0.30 1.09 0.00 -0.55 0.00 0.00 175.29 175.77 1hx5 s ALA 16 N 1.62 1.78 0.00 1.58 0.00 -0.60 -2.48 121.76 123.66 1hx5 s ALA 16 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1hx5 s ALA 16 Cb -0.16 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1hx5 s ALA 16 CO 0.05 -2.18 0.00 2.41 0.00 0.00 0.00 175.76 176.04 1hx5 n THR 22 N -3.79 0.00 -4.74 0.00 -1.04 -1.26 -4.77 114.28 98.67 1hx5 n THR 22 Ca 0.08 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.78 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 2.96 -1.11 12.58 2.01 -0.37 -4.97 115.64 126.74 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 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.30 1hx5 s THR 23 CO 0.00 0.44 0.61 0.00 -0.69 0.00 0.00 174.62 174.98 1hx5 n ALA 24 N 1.85 0.92 -0.01 7.40 0.00 -1.26 -0.50 120.51 128.90 1hx5 n ALA 24 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1hx5 n ALA 24 Cb 0.52 -0.73 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 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 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1hx5 h SER 25 CO 0.00 0.97 0.00 0.61 -0.53 0.00 0.00 176.83 177.88 1hx5 n GLY 26 N 1.53 1.80 3.33 5.77 0.00 0.34 -5.13 105.19 112.84 1hx5 n GLY 26 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 2.20 -0.23 0.99 1.43 -1.22 -4.98 118.68 116.87 1hx5 s LEU 27 Ca 0.00 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1hx5 s LEU 27 Cb 0.00 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1hx5 s LEU 27 CO 0.00 0.22 0.06 -0.69 0.23 0.00 0.00 176.35 176.17 1hx5 s VAL 28 N -0.86 4.36 -0.46 -1.59 1.01 -1.26 -1.24 120.40 120.36 1hx5 s VAL 28 Ca 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1hx5 s VAL 28 Cb -0.10 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.39 1hx5 s VAL 28 CO 0.03 0.37 0.26 -0.63 0.00 0.00 0.00 175.10 175.12 1hx5 s ILE 29 N 1.33 3.33 -1.66 2.22 1.01 -1.26 -5.00 121.20 121.17 1hx5 s ILE 29 Ca 0.05 -2.32 0.00 0.00 0.00 0.00 0.00 60.65 58.38 1hx5 s ILE 29 Cb -0.15 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1hx5 s ILE 29 CO 0.03 -0.74 0.35 -2.65 0.00 0.00 0.00 174.94 171.94 1hx5 n PRO 30 N 4.27 0.00 -0.90 2.79 -0.02 -1.26 -4.90 135.00 134.99 1hx5 n PRO 30 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1hx5 n PRO 30 Cb 0.40 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 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 -0.84 0.00 -4.18 0.52 -0.02 -1.26 -5.23 135.00 123.99 1hx5 n PRO 37 Ca 0.00 0.46 -0.23 0.00 -2.02 0.00 0.00 63.50 61.71 1hx5 n PRO 37 Cb 0.00 -0.44 -0.07 0.00 -0.02 0.00 0.00 33.50 32.97 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 -1.98 2.29 0.31 -0.52 0.74 -0.61 -4.96 119.66 114.94 1hx5 s GLN 38 Ca 0.00 -1.58 0.09 0.00 0.05 0.00 0.00 55.36 53.92 1hx5 s GLN 38 Cb 0.00 -2.11 -0.05 0.00 1.10 0.00 0.00 33.01 31.95 1hx5 s GLN 38 CO 0.00 0.15 0.04 -2.00 -0.55 0.00 0.00 175.29 172.93 1hx5 s GLU 39 N -3.79 2.21 0.00 1.67 2.12 -1.26 -1.93 118.70 117.72 1hx5 s GLU 39 Ca 0.36 -1.59 0.00 0.00 0.36 0.00 0.00 54.97 54.10 1hx5 s GLU 39 Cb -0.02 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.30 1hx5 s GLU 39 CO 0.21 0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 1hx5 n GLY 40 N -0.98 -1.20 3.38 -1.50 0.00 0.94 -4.82 105.19 101.02 1hx5 n GLY 40 Ca -0.05 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.33 3.23 -0.39 2.61 2.01 -1.03 0.11 115.64 119.85 1hx5 s THR 41 Ca 0.00 -0.59 -0.28 0.00 0.31 0.00 0.00 61.69 61.13 1hx5 s THR 41 Cb 0.00 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1hx5 s THR 41 CO 0.00 0.51 1.75 -0.69 -0.69 0.00 0.00 174.62 175.50 1hx5 s VAL 42 N 0.53 3.52 -0.10 3.82 1.01 0.12 -0.65 120.40 128.65 1hx5 s VAL 42 Ca -0.07 0.50 0.15 0.00 0.00 0.00 0.00 61.98 62.56 1hx5 s VAL 42 Cb -0.15 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.24 1hx5 s VAL 42 CO 0.04 -0.55 0.58 0.52 0.00 0.00 0.00 175.10 175.69 1hx5 n VAL 43 N 7.33 1.39 -3.71 2.92 0.31 -0.73 0.13 118.33 125.98 1hx5 n VAL 43 Ca 0.22 -0.77 -0.14 0.00 -0.01 0.00 0.00 64.34 63.63 1hx5 n VAL 43 Cb 0.48 -0.80 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.70 -0.99 0.01 3.52 0.00 -0.94 -4.86 121.76 115.80 1hx5 s ALA 44 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1hx5 s ALA 44 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1hx5 s ALA 44 CO 0.83 -0.28 -0.03 0.08 0.00 0.00 0.00 175.76 176.36 1hx5 s VAL 45 N -1.29 0.13 0.76 0.00 1.01 -1.26 -1.15 120.40 118.60 1hx5 s VAL 45 Ca -0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1hx5 s VAL 45 Cb -0.04 -0.21 0.15 0.00 0.00 0.00 0.00 36.38 36.28 1hx5 s VAL 45 CO 0.05 -0.28 1.05 -0.83 0.00 0.00 0.00 175.10 175.09 1hx5 s GLY 46 N -0.89 1.75 0.16 4.51 0.00 -0.61 -4.73 107.32 107.51 1hx5 s GLY 46 Ca -0.09 -1.84 -0.12 0.00 0.00 0.00 0.00 44.72 42.67 1hx5 s GLY 46 CO -0.00 -1.20 1.63 -2.55 0.00 0.00 0.00 173.10 170.97 1hx5 h PRO 47 N -0.67 0.90 0.00 2.90 0.11 -1.86 -3.42 132.00 129.96 1hx5 h PRO 47 Ca -0.35 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1hx5 h PRO 47 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hx5 h PRO 47 CO 0.37 0.90 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 1hx5 n GLY 48 N -0.47 2.49 3.71 -0.55 0.00 -1.26 -4.52 105.19 104.58 1hx5 n GLY 48 Ca 0.02 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.21 4.38 0.73 1.61 0.52 -1.26 -4.19 118.95 118.53 1hx5 s ARG 49 Ca 0.00 1.90 -0.15 0.00 -0.52 0.00 0.00 55.73 56.96 1hx5 s ARG 49 Cb 0.00 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.19 1hx5 s ARG 49 CO 0.00 -0.35 1.23 -1.58 0.02 0.00 0.00 175.30 174.62 1hx5 s TRP 50 N 1.17 1.98 0.96 -0.53 0.52 -1.26 -1.51 118.94 120.27 1hx5 s TRP 50 Ca 0.61 1.59 -0.10 0.00 0.02 0.00 0.00 56.10 58.22 1hx5 s TRP 50 Cb -0.32 -3.53 0.17 0.00 -1.15 0.00 0.00 33.47 28.63 1hx5 s TRP 50 CO 0.29 -2.76 1.12 -0.40 0.02 0.00 0.00 176.95 175.21 1hx5 n ASP 51 N -2.68 -0.03 0.22 2.95 3.85 0.27 -4.80 116.55 116.32 1hx5 n ASP 51 Ca 0.14 0.32 0.07 0.00 -0.71 0.00 0.00 54.79 54.61 1hx5 n ASP 51 Cb 0.50 -1.44 0.57 0.00 -1.35 0.00 0.00 41.12 39.40 1hx5 n ASP 51 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1hx5 h GLU 52 N -2.03 0.07 0.00 0.11 4.39 -1.93 -1.02 114.58 114.16 1hx5 h GLU 52 Ca -0.46 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1hx5 h GLU 52 Cb 1.28 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1hx5 h GLU 52 CO 0.42 0.11 0.00 -0.44 -1.16 0.00 0.00 179.01 177.94 1hx5 h ASP 53 N 0.07 0.00 0.00 1.42 5.19 -1.94 -3.47 116.42 117.68 1hx5 h ASP 53 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1hx5 h ASP 53 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1hx5 h ASP 53 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1hx5 n GLY 54 N 0.69 0.85 0.26 2.75 0.00 -0.39 -4.94 105.19 104.41 1hx5 n GLY 54 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 2.40 -0.52 -4.19 1.61 4.11 -1.92 -3.45 114.58 112.62 1hx5 h GLU 55 Ca 0.00 0.04 -0.21 0.00 0.07 0.00 0.00 59.36 59.26 1hx5 h GLU 55 Cb 0.00 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.26 1hx5 h GLU 55 CO 0.00 -0.35 -0.33 -1.59 0.07 0.00 0.00 179.01 176.81 1hx5 s LYS 56 N -6.09 1.55 0.06 1.06 -2.85 -1.26 -4.98 119.74 107.23 1hx5 s LYS 56 Ca -0.16 -1.58 0.03 0.00 -1.00 0.00 0.00 55.97 53.27 1hx5 s LYS 56 Cb 0.05 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1hx5 s LYS 56 CO 0.64 -0.60 0.02 1.03 0.10 0.00 0.00 175.35 176.54 1hx5 s ARG 57 N -3.75 2.71 -0.24 1.78 0.52 -1.26 0.94 118.95 119.64 1hx5 s ARG 57 Ca 0.31 -0.73 -0.25 0.00 -0.52 0.00 0.00 55.73 54.54 1hx5 s ARG 57 Cb 0.02 -2.63 -0.00 0.00 0.52 0.00 0.00 34.95 32.86 1hx5 s ARG 57 CO 0.15 0.57 0.87 0.42 0.02 0.00 0.00 175.30 177.33 1hx5 s ILE 58 N -1.27 4.80 0.52 1.52 1.01 -0.57 -4.93 121.20 122.29 1hx5 s ILE 58 Ca 0.25 1.66 -0.19 0.00 0.00 0.00 0.00 60.65 62.37 1hx5 s ILE 58 Cb -0.12 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 1hx5 s ILE 58 CO 0.17 -0.09 1.05 -2.84 0.00 0.00 0.00 174.94 173.23 1hx5 s PRO 59 N 2.91 3.62 0.33 2.79 0.02 -1.26 -4.02 135.00 139.38 1hx5 s PRO 59 Ca 0.37 1.34 -0.10 0.00 0.02 0.00 0.00 61.00 62.62 1hx5 s PRO 59 Cb -0.15 -2.07 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 1hx5 s PRO 59 CO 0.07 -0.58 0.68 -0.51 -0.33 0.00 0.00 177.00 176.32 1hx5 s LEU 60 N -3.81 4.00 -0.25 -5.54 1.43 -1.26 -4.98 118.68 108.26 1hx5 s LEU 60 Ca 0.67 1.04 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1hx5 s LEU 60 Cb -0.17 -3.87 0.67 0.00 0.03 0.00 0.00 46.19 42.85 1hx5 s LEU 60 CO 0.25 -0.25 1.63 0.47 0.23 0.00 0.00 176.35 178.68 1hx5 n ASP 61 N -0.77 4.72 -4.35 2.29 8.00 -1.26 -4.86 116.55 120.32 1hx5 n ASP 61 Ca 0.01 -2.95 -0.18 0.00 0.71 0.00 0.00 54.79 52.39 1hx5 n ASP 61 Cb 0.53 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.59 1.55 0.19 2.53 -7.23 -1.26 -5.09 120.40 108.50 1hx5 s VAL 62 Ca 0.47 -2.15 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 1hx5 s VAL 62 Cb 0.37 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1hx5 s VAL 62 CO 0.13 -0.53 0.27 0.00 -0.31 0.00 0.00 175.10 174.65 1hx5 s ALA 63 N -3.09 0.32 0.46 1.32 0.00 -1.26 -5.03 121.76 114.49 1hx5 s ALA 63 Ca 0.24 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 1hx5 s ALA 63 Cb 0.01 1.04 -0.11 0.00 0.00 0.00 0.00 23.12 24.06 1hx5 s ALA 63 CO 0.07 -0.66 0.69 0.39 0.00 0.00 0.00 175.76 176.25 1hx5 n GLU 64 N -0.25 0.78 0.00 0.00 1.02 -1.26 -1.23 120.64 119.69 1hx5 n GLU 64 Ca -0.04 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1hx5 n GLU 64 Cb 0.64 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 1.60 3.00 3.73 0.62 0.00 0.34 -4.95 105.19 109.52 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 -1.40 6.46 -0.23 1.61 1.01 -0.37 -4.62 116.67 119.14 1hx5 s ASP 66 Ca 0.00 2.79 -0.19 0.00 0.71 0.00 0.00 52.55 55.86 1hx5 s ASP 66 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1hx5 s ASP 66 CO 0.00 -0.89 0.55 0.28 0.21 0.00 0.00 175.17 175.31 1hx5 s THR 67 N 0.85 5.06 0.17 -1.27 -1.32 -1.26 0.13 115.64 118.01 1hx5 s THR 67 Ca 0.70 0.99 0.09 0.00 -1.21 0.00 0.00 61.69 62.25 1hx5 s THR 67 Cb -0.47 -3.86 -0.04 0.00 -1.51 0.00 0.00 72.50 66.61 1hx5 s THR 67 CO 0.36 0.11 -0.18 0.68 -2.21 0.00 0.00 174.62 173.38 1hx5 s VAL 68 N 2.05 1.84 -0.21 5.08 -7.23 0.30 -1.58 120.40 120.65 1hx5 s VAL 68 Ca 0.24 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1hx5 s VAL 68 Cb -0.16 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 1hx5 s VAL 68 CO 0.09 -0.34 0.00 -0.63 -0.31 0.00 0.00 175.10 173.91 1hx5 s ILE 69 N -2.14 3.93 0.23 -0.62 1.01 -0.39 -0.04 121.20 123.19 1hx5 s ILE 69 Ca 0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 1hx5 s ILE 69 Cb -0.05 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1hx5 s ILE 69 CO 0.07 0.42 0.26 -0.72 0.00 0.00 0.00 174.94 174.97 1hx5 s TYR 70 N 1.09 0.99 0.15 3.97 -0.85 -0.81 -0.88 117.35 121.00 1hx5 s TYR 70 Ca 0.02 -1.22 0.04 0.00 -0.52 0.00 0.00 57.07 55.39 1hx5 s TYR 70 Cb -0.14 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 1hx5 s TYR 70 CO 0.01 -0.79 0.15 -1.54 -1.52 0.00 0.00 175.55 171.87 1hx5 s SER 71 N -3.14 5.67 0.00 -0.18 1.04 -1.02 -1.58 113.70 114.49 1hx5 s SER 71 Ca 0.34 -0.06 0.25 0.00 0.48 0.00 0.00 55.95 56.96 1hx5 s SER 71 Cb 0.04 -1.53 0.79 0.00 0.10 0.00 0.00 66.02 65.42 1hx5 s SER 71 CO 0.13 0.08 1.59 0.29 0.98 0.00 0.00 173.24 176.31 1hx5 n LYS 72 N -0.25 1.85 -1.62 4.02 5.02 -1.26 -4.87 118.16 121.05 1hx5 n LYS 72 Ca -0.08 -1.25 -0.47 0.00 -2.02 0.00 0.00 58.31 54.49 1hx5 n LYS 72 Cb 0.54 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.49 1.65 -0.69 2.13 4.02 -1.26 -1.44 117.16 122.06 1hx5 n TYR 73 Ca 0.17 0.57 0.00 0.00 -0.01 0.00 0.00 57.90 58.64 1hx5 n TYR 73 Cb 0.40 -2.36 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 2.12 0.48 3.71 2.72 0.00 -1.26 -4.92 105.19 108.04 1hx5 n GLY 74 Ca 0.14 0.00 -0.33 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 2.11 -0.33 -0.02 0.00 -0.52 -4.89 107.32 101.67 1hx5 s GLY 75 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1hx5 s GLY 75 CO 0.00 1.16 0.14 -1.59 0.00 0.00 0.00 173.10 172.81 1hx5 s THR 76 N -2.24 0.67 0.16 0.90 2.01 -1.18 -4.97 115.64 110.99 1hx5 s THR 76 Ca 0.71 -1.48 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 1hx5 s THR 76 Cb -0.26 -1.51 -0.07 0.00 0.01 0.00 0.00 72.50 70.67 1hx5 s THR 76 CO 0.50 -0.76 1.03 -0.70 -0.69 0.00 0.00 174.62 173.99 1hx5 s GLU 77 N 1.46 4.67 -0.11 4.92 2.12 -1.26 -1.73 118.70 128.77 1hx5 s GLU 77 Ca 0.12 1.58 -0.08 0.00 0.36 0.00 0.00 54.97 56.95 1hx5 s GLU 77 Cb -0.19 -3.32 0.04 0.00 0.26 0.00 0.00 34.13 30.92 1hx5 s GLU 77 CO -0.21 0.18 0.27 0.96 -0.54 0.00 0.00 175.26 175.92 1hx5 s ILE 78 N -0.23 -0.02 0.10 -3.70 -4.36 -0.55 -5.01 121.20 107.43 1hx5 s ILE 78 Ca 0.47 0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.96 1hx5 s ILE 78 Cb -0.26 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 43.01 1hx5 s ILE 78 CO 0.32 0.02 0.08 -0.54 0.24 0.00 0.00 174.94 175.07 1hx5 s LYS 79 N 0.63 2.84 -0.27 0.37 1.02 -1.26 -0.28 119.74 122.79 1hx5 s LYS 79 Ca -0.04 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.16 1hx5 s LYS 79 Cb -0.05 -2.69 0.15 0.00 -0.52 0.00 0.00 37.83 34.72 1hx5 s LYS 79 CO -0.04 0.55 0.54 -0.47 -0.92 0.00 0.00 175.35 175.01 1hx5 s TYR 80 N -1.44 -1.26 -1.35 3.18 5.04 0.10 -4.95 117.35 116.66 1hx5 s TYR 80 Ca 0.29 1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 56.54 1hx5 s TYR 80 Cb -0.12 0.47 0.02 0.00 0.35 0.00 0.00 41.96 42.69 1hx5 s TYR 80 CO 0.22 -0.73 0.80 0.09 -1.34 0.00 0.00 175.55 174.58 1hx5 n ASN 81 N 5.42 -2.22 0.00 4.32 5.03 -1.26 -2.61 115.26 123.94 1hx5 n ASN 81 Ca -0.05 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.61 1hx5 n ASN 81 Cb 0.50 -4.12 0.00 0.00 -1.02 0.00 0.00 39.78 35.14 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 -1.59 3.06 3.88 7.41 0.00 -1.26 -5.02 105.19 111.66 1hx5 n GLY 82 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.35 3.69 -0.27 1.61 0.41 -1.07 -5.07 118.70 117.64 1hx5 s GLU 83 Ca 0.00 0.06 -0.07 0.00 -0.41 0.00 0.00 54.97 54.55 1hx5 s GLU 83 Cb 0.00 -2.98 -0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1hx5 s GLU 83 CO 0.00 0.56 0.07 -2.00 -0.49 0.00 0.00 175.26 173.40 1hx5 s GLU 84 N -2.04 3.38 0.29 1.61 2.12 -1.26 -0.72 118.70 122.08 1hx5 s GLU 84 Ca 0.33 -0.66 0.09 0.00 0.36 0.00 0.00 54.97 55.09 1hx5 s GLU 84 Cb -0.13 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1hx5 s GLU 84 CO 0.19 -0.31 0.08 0.71 -0.54 0.00 0.00 175.26 175.40 1hx5 s TYR 85 N 1.56 2.76 -0.03 5.30 1.51 0.62 -1.55 117.35 127.51 1hx5 s TYR 85 Ca 0.05 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1hx5 s TYR 85 Cb -0.16 -1.40 0.03 0.00 -0.11 0.00 0.00 41.96 40.31 1hx5 s TYR 85 CO 0.03 0.49 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.44 1hx5 s LEU 86 N -3.77 1.23 -0.45 -1.29 1.43 -0.45 -1.49 118.68 113.90 1hx5 s LEU 86 Ca 0.34 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 1hx5 s LEU 86 Cb -0.05 -0.25 0.08 0.00 0.03 0.00 0.00 46.19 46.00 1hx5 s LEU 86 CO 0.22 -0.09 0.32 -0.63 0.23 0.00 0.00 176.35 176.40 1hx5 s ILE 87 N 0.95 4.61 0.17 -0.59 1.01 -0.70 -0.70 121.20 125.94 1hx5 s ILE 87 Ca -0.10 -1.32 0.09 0.00 0.00 0.00 0.00 60.65 59.33 1hx5 s ILE 87 Cb -0.13 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1hx5 s ILE 87 CO -0.01 -0.57 -0.20 -1.48 0.00 0.00 0.00 174.94 172.68 1hx5 s LEU 88 N 1.50 2.42 0.49 2.97 2.34 -0.49 -3.10 118.68 124.81 1hx5 s LEU 88 Ca 0.04 -0.84 -0.21 0.00 0.06 0.00 0.00 54.13 53.17 1hx5 s LEU 88 Cb -0.24 -0.95 -0.07 0.00 -0.56 0.00 0.00 46.19 44.37 1hx5 s LEU 88 CO 0.03 0.03 1.12 -0.55 -1.06 0.00 0.00 176.35 175.93 1hx5 s SER 89 N -2.57 6.06 0.46 1.48 0.15 -1.26 -0.90 113.70 117.12 1hx5 s SER 89 Ca 0.16 2.18 0.19 0.00 0.70 0.00 0.00 55.95 59.18 1hx5 s SER 89 Cb -0.07 -2.59 1.17 0.00 -1.71 0.00 0.00 66.02 62.83 1hx5 s SER 89 CO 0.07 -0.99 1.93 0.00 1.20 0.00 0.00 173.24 175.45 1hx5 h ALA 90 N 1.67 2.28 0.00 5.45 0.00 -1.73 -0.18 119.26 126.75 1hx5 h ALA 90 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hx5 h ALA 90 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hx5 h ALA 90 CO 0.59 -0.48 0.22 0.00 0.00 0.00 0.00 179.25 179.58 1hx5 h ARG 91 N 0.28 0.00 0.00 0.00 3.08 -1.91 -0.07 114.38 115.76 1hx5 h ARG 91 Ca 0.36 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.26 1hx5 h ARG 91 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1hx5 h ARG 91 CO -0.09 0.00 -1.11 -0.44 -1.07 0.00 0.00 179.97 177.26 1hx5 h ASP 92 N 0.00 0.00 -3.18 7.04 3.32 -1.37 -3.45 116.42 118.79 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 0.44 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1hx5 h ASP 92 CO 0.00 0.57 0.91 -0.69 -1.72 0.00 0.00 179.24 178.32 1hx5 s VAL 93 N -2.93 4.30 -0.13 -1.35 1.01 -0.04 -2.43 120.40 118.84 1hx5 s VAL 93 Ca -0.01 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.55 1hx5 s VAL 93 Cb 0.08 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.99 1hx5 s VAL 93 CO 0.79 -0.44 0.33 0.18 0.00 0.00 0.00 175.10 175.96 1hx5 n LEU 94 N 7.20 1.36 -3.68 3.92 4.77 -0.06 -4.99 117.00 125.52 1hx5 n LEU 94 Ca 0.14 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1hx5 n LEU 94 Cb 0.47 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1hx5 n LEU 94 CO 0.61 0.60 0.53 0.00 -1.33 0.00 0.00 177.39 177.79 1hx5 s ALA 95 N -2.55 -1.49 0.10 -1.18 0.00 -1.03 -5.01 121.76 110.60 1hx5 s ALA 95 Ca -0.14 0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1hx5 s ALA 95 Cb 0.07 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1hx5 s ALA 95 CO 0.78 -0.92 -0.24 0.14 0.00 0.00 0.00 175.76 175.52 1hx5 s VAL 96 N -3.65 2.41 -0.97 0.00 -7.23 -1.26 -1.26 120.40 108.44 1hx5 s VAL 96 Ca 0.08 -1.57 0.08 0.00 -1.81 0.00 0.00 61.98 58.76 1hx5 s VAL 96 Cb -0.03 -2.04 0.06 0.00 0.56 0.00 0.00 36.38 34.93 1hx5 s VAL 96 CO -0.01 0.18 0.75 1.33 -0.31 0.00 0.00 175.10 177.03