#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbu n LEU 2 N 0.00 -0.39 0.28 2.23 -0.00 -1.26 -4.76 117.00 113.10 2fbu n LEU 2 Ca 0.00 0.28 0.08 0.00 -0.00 0.00 0.00 56.01 56.37 2fbu n LEU 2 Cb 0.00 0.51 0.33 0.00 -0.00 0.00 0.00 43.42 44.26 2fbu n LEU 2 CO 0.00 -0.57 1.07 1.23 -0.00 0.00 0.00 177.39 179.12 2fbu h GLY 3 N 0.00 0.00 1.38 -3.96 0.00 -2.05 2.74 103.07 101.19 2fbu h GLY 3 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2fbu h GLY 3 CO 0.00 0.00 -1.02 -1.80 0.00 0.00 0.00 176.54 173.72 2fbu h ASP 4 N 0.00 0.00 0.45 0.19 3.58 -2.00 -3.25 116.42 115.38 2fbu h ASP 4 Ca 0.05 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2fbu h ASP 4 Cb 1.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.66 2fbu h ASP 4 CO -0.00 0.50 -0.21 0.15 -2.88 0.00 0.00 179.24 176.80 2fbu h PHE 5 N 0.00 -0.55 -1.00 0.28 3.57 0.46 -3.11 116.94 116.58 2fbu h PHE 5 Ca -0.09 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.61 2fbu h PHE 5 Cb 1.46 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 40.27 2fbu h PHE 5 CO 0.00 -0.31 0.61 0.74 -2.23 0.00 0.00 178.31 177.12 2fbu h PHE 6 N -1.13 1.00 -0.26 0.41 0.04 -1.68 -0.83 116.94 114.50 2fbu h PHE 6 Ca -0.06 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.81 2fbu h PHE 6 Cb 0.49 -0.30 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 2fbu h PHE 6 CO 0.01 0.18 -0.29 0.00 -0.60 0.00 0.00 178.31 177.61 2fbu h ARG 7 N 0.68 -0.28 -6.12 1.51 2.47 -1.59 -3.40 114.38 107.65 2fbu h ARG 7 Ca 0.59 0.02 -0.59 0.00 -1.26 0.00 0.00 59.98 58.74 2fbu h ARG 7 Cb 1.03 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.37 2fbu h ARG 7 CO -0.39 -0.19 -0.23 -1.59 0.56 0.00 0.00 179.97 178.14 2fbu s LYS 8 N -6.03 3.79 -0.15 0.04 -2.85 -0.32 -5.02 119.74 109.20 2fbu s LYS 8 Ca -0.15 0.22 -0.26 0.00 -1.00 0.00 0.00 55.97 54.77 2fbu s LYS 8 Cb 0.12 -3.00 -0.24 0.00 -2.06 0.00 0.00 37.83 32.64 2fbu s LYS 8 CO 0.67 0.56 0.62 0.66 0.10 0.00 0.00 175.35 177.97 2fbu h SER 9 N 3.75 0.03 0.00 0.03 4.64 -1.79 -3.46 113.55 116.75 2fbu h SER 9 Ca -0.49 -0.86 -0.15 0.00 -0.47 0.00 0.00 61.79 59.81 2fbu h SER 9 Cb 1.19 -0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2fbu h SER 9 CO 0.66 1.17 -0.21 1.17 -0.87 0.00 0.00 176.83 178.75 2fbu n LYS 10 N -4.52 0.50 0.00 4.77 0.00 -1.26 -5.08 118.16 112.57 2fbu n LYS 10 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 58.31 56.91 2fbu n LYS 10 Cb 0.56 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 34.90 2fbu n LYS 10 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2fbu n GLU 11 N 1.01 0.00 0.00 1.64 2.13 -1.26 -5.32 120.64 118.84 2fbu n GLU 11 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2fbu n GLU 11 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.41 2fbu n GLU 11 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08