#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfs n LEU 2 N 0.00 -3.83 -0.29 0.99 4.77 -1.26 -4.89 117.00 112.49 1cfs n LEU 2 Ca 0.00 -0.67 0.10 0.00 -0.03 0.00 0.00 56.01 55.41 1cfs n LEU 2 Cb 0.00 -3.01 0.23 0.00 -2.33 0.00 0.00 43.42 38.30 1cfs n LEU 2 CO 0.00 0.38 0.85 0.22 -1.33 0.00 0.00 177.39 177.51 1cfs h TYR 3 N -1.88 0.06 -0.03 -1.77 3.20 -2.04 -0.09 116.97 114.41 1cfs h TYR 3 Ca -0.60 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.32 1cfs h TYR 3 Cb 1.34 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 1cfs h TYR 3 CO 0.44 -0.28 -0.02 0.93 -1.64 0.00 0.00 178.16 177.60 1cfs h GLU 4 N 0.11 0.05 -0.42 1.82 5.08 -2.05 -3.13 114.58 116.03 1cfs h GLU 4 Ca 0.50 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.73 1cfs h GLU 4 Cb 0.96 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1cfs h GLU 4 CO -0.73 0.07 -0.22 -1.49 -1.00 0.00 0.00 179.01 175.64 1cfs h TRP 5 N 0.05 0.96 -0.21 4.33 4.06 -1.36 -3.49 115.95 120.29 1cfs h TRP 5 Ca 0.01 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1cfs h TRP 5 Cb 0.07 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1cfs h TRP 5 CO 0.00 0.98 0.00 0.41 -3.56 0.00 0.00 178.44 176.28 1cfs n GLY 6 N -0.19 -0.79 0.55 1.49 0.00 -1.19 -5.05 105.19 100.03 1cfs n GLY 6 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1cfs n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cfs n GLY 7 N 0.00 -1.92 3.26 -0.02 0.00 -1.26 -4.90 105.19 100.35 1cfs n GLY 7 Ca 0.00 -1.37 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 1cfs n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cfs n ALA 8 N -2.26 -2.83 -2.64 4.61 0.00 -1.26 -5.01 120.51 111.13 1cfs n ALA 8 Ca -0.01 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1cfs n ALA 8 Cb 0.26 -1.53 -0.11 0.00 0.00 0.00 0.00 19.45 18.06 1cfs n ALA 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cfs s ARG 9 N -0.96 0.68 0.16 0.00 0.52 -1.26 -5.01 118.95 113.09 1cfs s ARG 9 Ca 0.61 -0.97 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1cfs s ARG 9 Cb -0.86 -0.39 -0.07 0.00 0.52 0.00 0.00 34.95 34.15 1cfs s ARG 9 CO 0.55 0.06 1.36 0.82 0.02 0.00 0.00 175.30 178.11 1cfs h ILE 10 N 4.00 1.60 0.00 1.52 2.04 -2.03 -3.57 117.51 121.07 1cfs h ILE 10 Ca -0.37 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 62.41 1cfs h ILE 10 Cb 1.19 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1cfs h ILE 10 CO 0.48 0.87 0.00 0.35 0.00 0.00 0.00 178.15 179.85