#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lu0 s VAL 2 N 0.00 4.34 -0.23 5.15 1.01 -1.26 -5.04 120.40 124.37 1lu0 s VAL 2 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 1lu0 s VAL 2 Cb 0.00 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.82 1lu0 s VAL 2 CO 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 175.10 174.67 1lu0 n PRO 4 N 5.02 0.93 -1.81 0.00 -0.04 -1.26 -4.87 135.00 132.97 1lu0 n PRO 4 Ca -0.07 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.34 1lu0 n PRO 4 Cb 0.45 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1lu0 n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lu0 n ARG 5 N -1.81 2.93 -4.51 0.54 5.12 -1.26 -4.87 116.66 112.80 1lu0 n ARG 5 Ca 0.15 -2.71 -0.24 0.00 -1.93 0.00 0.00 57.85 53.13 1lu0 n ARG 5 Cb 0.48 -3.26 -0.16 0.00 -1.16 0.00 0.00 32.46 28.36 1lu0 n ARG 5 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1lu0 s ILE 6 N 2.97 1.02 -0.30 0.55 1.01 -1.26 -5.10 121.20 120.08 1lu0 s ILE 6 Ca 0.46 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 1lu0 s ILE 6 Cb 0.13 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.66 1lu0 s ILE 6 CO -0.08 0.33 1.23 -0.22 0.00 0.00 0.00 174.94 176.20 1lu0 s LEU 7 N 0.68 3.90 -0.04 2.97 2.96 -1.26 -4.93 118.68 122.96 1lu0 s LEU 7 Ca -0.14 1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.92 1lu0 s LEU 7 Cb -0.15 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.02 1lu0 s LEU 7 CO 0.03 -1.01 0.10 -0.76 -1.32 0.00 0.00 176.35 173.38 1lu0 s LEU 8 N 4.12 1.06 0.65 -0.68 1.43 -1.26 -5.08 118.68 118.92 1lu0 s LEU 8 Ca 0.53 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 1lu0 s LEU 8 Cb -0.15 0.21 -0.00 0.00 0.03 0.00 0.00 46.19 46.28 1lu0 s LEU 8 CO 0.21 -0.11 1.02 -1.61 0.23 0.00 0.00 176.35 176.08 1lu0 s GLU 9 N 0.88 3.06 -0.07 1.70 2.02 -1.26 -0.81 118.70 124.22 1lu0 s GLU 9 Ca -0.07 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 1lu0 s GLU 9 Cb -0.09 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 32.11 1lu0 s GLU 9 CO -0.04 -0.81 0.79 0.00 0.02 0.00 0.00 175.26 175.22 1lu0 n LYS 11 N 0.71 1.92 -4.15 0.00 4.76 -1.26 -4.59 118.16 115.56 1lu0 n LYS 11 Ca -0.16 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.17 1lu0 n LYS 11 Cb 0.58 -1.28 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 1lu0 n LYS 11 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lu0 s LYS 12 N -2.35 0.84 0.46 1.97 -0.14 -1.26 -5.04 119.74 114.21 1lu0 s LYS 12 Ca -0.05 -1.37 0.12 0.00 -1.36 0.00 0.00 55.97 53.32 1lu0 s LYS 12 Cb 0.04 0.09 1.07 0.00 -1.68 0.00 0.00 37.83 37.35 1lu0 s LYS 12 CO 0.45 -0.16 2.08 -0.44 -0.76 0.00 0.00 175.35 176.52 1lu0 h ASP 13 N 2.95 0.25 0.01 2.83 3.45 -1.94 -1.30 116.42 122.67 1lu0 h ASP 13 Ca -0.35 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 1lu0 h ASP 13 Cb 1.18 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1lu0 h ASP 13 CO 0.63 0.18 -0.00 0.77 -1.57 0.00 0.00 179.24 179.24 1lu0 h SER 14 N 0.29 0.00 0.82 6.45 4.64 -1.96 -0.37 113.55 123.43 1lu0 h SER 14 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1lu0 h SER 14 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1lu0 h SER 14 CO -0.02 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.41 1lu0 n ASP 15 N -3.13 0.23 -4.98 4.97 10.43 -0.49 -4.85 116.55 118.72 1lu0 n ASP 15 Ca -0.03 0.54 -0.20 0.00 2.57 0.00 0.00 54.79 57.67 1lu0 n ASP 15 Cb 0.07 -0.59 -0.01 0.00 1.84 0.00 0.00 41.12 42.43 1lu0 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lu0 s LEU 17 N -4.11 4.20 0.00 0.00 1.43 -1.26 -4.92 118.68 114.01 1lu0 s LEU 17 Ca 0.41 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1lu0 s LEU 17 Cb -0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1lu0 s LEU 17 CO 0.30 -0.04 0.00 0.00 0.23 0.00 0.00 176.35 176.85 1lu0 n ALA 18 N -0.11 0.00 -0.95 4.21 0.00 -1.26 -1.21 120.51 121.19 1lu0 n ALA 18 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1lu0 n ALA 18 Cb 0.52 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.32 1lu0 n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lu0 n GLU 19 N 14.00 4.07 -1.94 0.00 1.02 -0.11 -4.96 120.64 132.72 1lu0 n GLU 19 Ca 0.00 -3.04 -0.35 0.00 -0.02 0.00 0.00 57.16 53.75 1lu0 n GLU 19 Cb 0.00 -2.10 0.03 0.00 -0.02 0.00 0.00 31.44 29.36 1lu0 n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lu0 s VAL 21 N -1.92 2.04 -0.35 0.00 1.01 -1.26 -4.69 120.40 115.23 1lu0 s VAL 21 Ca 0.72 -2.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.19 1lu0 s VAL 21 Cb -0.25 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1lu0 s VAL 21 CO 0.35 -0.49 0.84 0.00 0.00 0.00 0.00 175.10 175.80 1lu0 s LEU 23 N 3.21 3.97 0.51 0.00 1.43 -0.41 -4.85 118.68 122.54 1lu0 s LEU 23 Ca 0.34 1.07 0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1lu0 s LEU 23 Cb -0.13 -3.91 1.38 0.00 0.03 0.00 0.00 46.19 43.57 1lu0 s LEU 23 CO 0.16 -0.27 2.03 -0.33 0.23 0.00 0.00 176.35 178.17 1lu0 h GLU 24 N 1.76 0.00 0.00 1.70 5.08 -1.96 -0.12 114.58 121.04 1lu0 h GLU 24 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1lu0 h GLU 24 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1lu0 h GLU 24 CO 0.65 0.13 0.00 1.58 -1.00 0.00 0.00 179.01 180.37 1lu0 n HIS 25 N -3.53 0.80 0.00 4.33 -0.00 -1.26 -4.87 115.22 110.69 1lu0 n HIS 25 Ca -0.01 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.54 1lu0 n HIS 25 Cb 0.27 -1.10 0.00 0.00 -0.12 0.00 0.00 29.99 29.05 1lu0 n HIS 25 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1lu0 n GLY 26 N -0.72 1.33 3.24 1.57 0.00 -0.06 -5.11 105.19 105.43 1lu0 n GLY 26 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1lu0 n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lu0 s TYR 27 N -2.00 1.54 0.44 1.61 2.02 -1.22 -2.07 117.35 117.66 1lu0 s TYR 27 Ca 0.00 -0.45 -0.23 0.00 -0.37 0.00 0.00 57.07 56.02 1lu0 s TYR 27 Cb 0.00 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.64 1lu0 s TYR 27 CO 0.00 0.15 1.12 0.00 -1.57 0.00 0.00 175.55 175.25