#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 4.61 -0.26 5.15 1.01 -1.26 -5.02 120.40 124.62 1lu0 s VAL 2 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1lu0 s VAL 2 Cb 0.00 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.90 1lu0 s VAL 2 CO 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 175.10 174.97 1lu0 s PRO 4 N 2.00 3.91 -0.86 0.00 0.04 -1.26 -4.86 135.00 133.97 1lu0 s PRO 4 Ca 0.07 2.38 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 1lu0 s PRO 4 Cb -0.16 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.64 1lu0 s PRO 4 CO -0.27 -0.62 2.68 0.54 0.04 0.00 0.00 177.00 179.37 1lu0 n ARG 5 N 0.12 3.40 -3.24 4.56 1.74 -1.26 -4.87 116.66 117.11 1lu0 n ARG 5 Ca 0.03 -2.73 -0.39 0.00 -0.77 0.00 0.00 57.85 54.00 1lu0 n ARG 5 Cb 0.42 -2.38 -0.06 0.00 -1.02 0.00 0.00 32.46 29.42 1lu0 n ARG 5 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lu0 s ILE 6 N -1.31 5.13 -0.13 0.55 -1.09 -1.26 -5.02 121.20 118.06 1lu0 s ILE 6 Ca 0.58 1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 59.75 1lu0 s ILE 6 Cb 0.28 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1lu0 s ILE 6 CO -0.14 0.26 1.46 -0.22 -1.23 0.00 0.00 174.94 175.06 1lu0 s LEU 7 N 1.04 4.20 -0.11 2.97 2.96 -1.26 -4.88 118.68 123.60 1lu0 s LEU 7 Ca 0.27 1.88 -0.06 0.00 -0.22 0.00 0.00 54.13 56.01 1lu0 s LEU 7 Cb -0.16 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.04 1lu0 s LEU 7 CO 0.11 -0.89 0.25 -0.76 -1.32 0.00 0.00 176.35 173.75 1lu0 s LEU 8 N 3.92 0.50 0.61 -0.68 1.43 -1.26 -5.06 118.68 118.13 1lu0 s LEU 8 Ca 0.64 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.13 1lu0 s LEU 8 Cb -0.26 0.78 -0.03 0.00 0.03 0.00 0.00 46.19 46.71 1lu0 s LEU 8 CO 0.22 -0.15 1.04 -1.61 0.23 0.00 0.00 176.35 176.08 1lu0 s GLU 9 N 1.08 3.33 0.16 1.70 2.02 -1.26 -1.12 118.70 124.61 1lu0 s GLU 9 Ca -0.08 1.07 -0.23 0.00 0.02 0.00 0.00 54.97 55.75 1lu0 s GLU 9 Cb -0.09 -2.04 0.07 0.00 0.10 0.00 0.00 34.13 32.17 1lu0 s GLU 9 CO -0.07 -0.79 0.61 0.00 0.02 0.00 0.00 175.26 175.03 1lu0 n LYS 11 N -0.38 2.85 -4.24 0.00 5.02 -1.26 -4.59 118.16 115.56 1lu0 n LYS 11 Ca -0.16 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.99 1lu0 n LYS 11 Cb 0.65 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 1lu0 n LYS 11 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lu0 s LYS 12 N -2.16 1.06 0.48 1.97 1.02 -1.26 -4.97 119.74 115.89 1lu0 s LYS 12 Ca -0.03 -1.48 0.14 0.00 0.02 0.00 0.00 55.97 54.62 1lu0 s LYS 12 Cb 0.02 -0.40 1.15 0.00 -0.52 0.00 0.00 37.83 38.08 1lu0 s LYS 12 CO 0.26 -0.04 2.10 -0.44 -0.92 0.00 0.00 175.35 176.31 1lu0 h ASP 13 N 2.76 0.16 0.40 2.83 3.45 -1.90 -1.14 116.42 122.97 1lu0 h ASP 13 Ca -0.36 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1lu0 h ASP 13 Cb 1.19 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1lu0 h ASP 13 CO 0.64 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 176.88 1lu0 n SER 14 N -4.50 0.09 -0.01 6.45 3.41 -1.26 -1.07 113.62 116.73 1lu0 n SER 14 Ca 0.01 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.30 1lu0 n SER 14 Cb 0.15 -0.55 0.85 0.00 -0.26 0.00 0.00 64.21 64.41 1lu0 n SER 14 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lu0 n ASP 15 N -1.61 0.05 -4.61 4.04 10.43 -0.43 -4.91 116.55 119.52 1lu0 n ASP 15 Ca 0.02 -0.66 -0.24 0.00 2.57 0.00 0.00 54.79 56.49 1lu0 n ASP 15 Cb 0.14 -0.11 -0.08 0.00 1.84 0.00 0.00 41.12 42.90 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 -3.66 3.79 0.00 0.00 1.43 -1.26 -4.88 118.68 114.10 1lu0 s LEU 17 Ca 0.33 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1lu0 s LEU 17 Cb -0.04 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1lu0 s LEU 17 CO 0.19 -0.45 0.00 0.00 0.23 0.00 0.00 176.35 176.31 1lu0 n ALA 18 N -1.13 0.00 -1.09 4.21 0.00 -1.26 -1.06 120.51 120.18 1lu0 n ALA 18 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1lu0 n ALA 18 Cb 0.54 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.28 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 3.37 -2.03 0.00 1.02 0.17 -4.98 120.64 132.19 1lu0 n GLU 19 Ca 0.00 -3.06 -0.35 0.00 -0.02 0.00 0.00 57.16 53.73 1lu0 n GLU 19 Cb 0.00 -2.09 0.03 0.00 -0.02 0.00 0.00 31.44 29.35 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 -1.75 2.36 -0.42 0.00 -7.23 0.30 -4.76 120.40 108.90 1lu0 s VAL 21 Ca 0.75 -1.77 -0.26 0.00 -1.81 0.00 0.00 61.98 58.88 1lu0 s VAL 21 Cb -0.27 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.63 1lu0 s VAL 21 CO 0.33 0.06 0.96 0.00 -0.31 0.00 0.00 175.10 176.14 1lu0 s LEU 23 N 3.74 3.09 0.06 0.00 1.43 -0.76 -4.88 118.68 121.36 1lu0 s LEU 23 Ca 0.40 -0.02 0.23 0.00 -1.03 0.00 0.00 54.13 53.71 1lu0 s LEU 23 Cb -0.11 -2.65 0.93 0.00 0.03 0.00 0.00 46.19 44.39 1lu0 s LEU 23 CO 0.23 -1.47 1.72 -0.62 0.23 0.00 0.00 176.35 176.44 1lu0 n GLU 24 N -2.62 0.06 -0.08 1.70 4.71 -1.26 -1.80 120.64 121.35 1lu0 n GLU 24 Ca 0.10 0.17 0.09 0.00 -0.01 0.00 0.00 57.16 57.51 1lu0 n GLU 24 Cb 0.60 -1.59 0.36 0.00 -1.01 0.00 0.00 31.44 29.81 1lu0 n GLU 24 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1lu0 n HIS 25 N -1.69 0.20 -0.81 -0.32 1.44 -1.26 -4.91 115.22 107.87 1lu0 n HIS 25 Ca 0.05 -0.10 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1lu0 n HIS 25 Cb 0.28 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1lu0 n HIS 25 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lu0 n GLY 26 N 1.05 0.54 3.33 -1.39 0.00 -0.75 -5.05 105.19 102.93 1lu0 n GLY 26 Ca 0.15 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 1.89 0.51 1.61 2.02 -1.26 -1.33 117.35 118.79 1lu0 s TYR 27 Ca 0.00 -0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 56.05 1lu0 s TYR 27 Cb 0.00 -0.97 -0.06 0.00 -0.40 0.00 0.00 41.96 40.53 1lu0 s TYR 27 CO 0.00 0.32 1.19 0.00 -1.57 0.00 0.00 175.55 175.49