#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 -2.12 0.28 1.47 -0.00 -1.26 -4.87 117.00 110.50 2fbu n LEU 2 Ca 0.00 0.47 0.04 0.00 -0.00 0.00 0.00 56.01 56.52 2fbu n LEU 2 Cb 0.00 2.20 0.24 0.00 -0.00 0.00 0.00 43.42 45.86 2fbu n LEU 2 CO 0.00 -0.07 0.97 1.23 -0.00 0.00 0.00 177.39 179.52 2fbu h GLY 3 N 0.00 0.00 1.00 -3.96 0.00 -2.01 1.66 103.07 99.76 2fbu h GLY 3 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2fbu h GLY 3 CO 0.00 0.00 -1.70 -1.80 0.00 0.00 0.00 176.54 173.04 2fbu h ASP 4 N 0.00 0.49 0.19 0.19 3.58 -1.90 -3.31 116.42 115.67 2fbu h ASP 4 Ca 0.00 -0.76 0.01 0.00 0.42 0.00 0.00 57.03 56.70 2fbu h ASP 4 Cb 1.43 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 2fbu h ASP 4 CO 0.00 1.64 -0.40 0.15 -2.88 0.00 0.00 179.24 177.75 2fbu h PHE 5 N 0.09 -1.11 -0.68 0.28 3.57 0.23 1.07 116.94 120.38 2fbu h PHE 5 Ca -0.31 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.36 2fbu h PHE 5 Cb 2.06 0.46 -0.11 0.00 2.79 0.00 0.00 35.95 41.15 2fbu h PHE 5 CO 0.08 -0.51 0.05 0.74 -2.23 0.00 0.00 178.31 176.44 2fbu h PHE 6 N -0.68 0.05 0.23 0.41 0.04 -1.69 -2.00 116.94 113.30 2fbu h PHE 6 Ca 0.01 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2fbu h PHE 6 Cb 0.68 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2fbu h PHE 6 CO -0.32 -0.16 -0.11 0.00 -0.60 0.00 0.00 178.31 177.12 2fbu h ARG 7 N 0.16 -0.29 -1.25 1.51 3.08 -1.45 -3.47 114.38 112.66 2fbu h ARG 7 Ca 0.37 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.61 2fbu h ARG 7 Cb 0.63 0.07 -0.31 0.00 0.08 0.00 0.00 29.97 30.44 2fbu h ARG 7 CO -0.56 0.05 0.63 -1.59 -1.07 0.00 0.00 179.97 177.43 2fbu s LYS 8 N -4.54 0.19 0.24 0.04 -2.85 0.36 -4.99 119.74 108.18 2fbu s LYS 8 Ca -0.14 0.30 0.13 0.00 -1.00 0.00 0.00 55.97 55.25 2fbu s LYS 8 Cb 0.02 0.05 0.04 0.00 -2.06 0.00 0.00 37.83 35.88 2fbu s LYS 8 CO 0.56 -0.04 1.42 1.03 0.10 0.00 0.00 175.35 178.43 2fbu h SER 9 N 5.07 0.00 0.00 0.03 0.87 -1.72 -3.36 113.55 114.44 2fbu h SER 9 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2fbu h SER 9 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2fbu h SER 9 CO 0.21 0.66 0.00 1.17 -0.53 0.00 0.00 176.83 178.33 2fbu n LYS 10 N -3.31 0.00 0.00 2.24 3.00 -1.26 -5.00 118.16 113.82 2fbu n LYS 10 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2fbu n LYS 10 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.81 2fbu n LYS 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2fbu n GLU 11 N -2.39 0.00 0.00 1.64 -0.58 -1.26 -5.25 120.64 112.80 2fbu n GLU 11 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2fbu n GLU 11 Cb 0.00 0.00 0.69 0.00 -0.57 0.00 0.00 31.44 31.56 2fbu n GLU 11 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28