#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fr9 s ASN 4 N -1.35 5.04 0.31 0.00 2.47 -1.26 -4.96 114.94 115.18 2fr9 s ASN 4 Ca 0.06 1.51 0.16 0.00 0.42 0.00 0.00 52.86 55.01 2fr9 s ASN 4 Cb 0.06 -2.34 0.39 0.00 -1.45 0.00 0.00 41.25 37.92 2fr9 s ASN 4 CO 0.24 -1.65 1.60 1.55 -3.72 0.00 0.00 177.10 175.12 2fr9 h PRO 5 N -0.86 0.00 0.00 0.43 0.13 -1.95 -2.99 132.00 126.76 2fr9 h PRO 5 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2fr9 h PRO 5 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2fr9 h PRO 5 CO 0.57 0.50 0.32 0.00 -0.23 0.00 0.00 178.00 179.17 2fr9 h ALA 6 N 1.50 1.31 0.00 -0.56 0.00 -2.00 1.59 119.26 121.10 2fr9 h ALA 6 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fr9 h ALA 6 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2fr9 h ALA 6 CO 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2fr9 n GLY 8 N -0.14 2.84 0.05 0.00 0.00 0.54 0.19 105.19 108.66 2fr9 n GLY 8 Ca 0.03 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.27 2fr9 n GLY 8 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fr9 n ARG 9 N 14.00 0.83 -1.93 1.61 -4.01 -1.26 -3.94 116.66 121.96 2fr9 n ARG 9 Ca 0.00 -0.09 -0.36 0.00 -1.04 0.00 0.00 57.85 56.36 2fr9 n ARG 9 Cb 0.00 -1.50 -0.00 0.00 -3.04 0.00 0.00 32.46 27.92 2fr9 n ARG 9 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2fr9 n HIS 10 N -1.00 2.43 -0.81 2.89 -0.00 0.49 -5.26 115.22 113.97 2fr9 n HIS 10 Ca 0.19 -2.33 -0.30 0.00 0.46 0.00 0.00 57.72 55.74 2fr9 n HIS 10 Cb 0.19 -1.37 0.25 0.00 -0.12 0.00 0.00 29.99 28.94 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2fr9 s TYR 11 N -2.85 0.49 0.00 1.57 5.04 -1.25 -4.79 117.35 115.56 2fr9 s TYR 11 Ca 0.52 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2fr9 s TYR 11 Cb 0.33 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.43 2fr9 s TYR 11 CO -0.24 -4.10 0.00 0.00 -1.34 0.00 0.00 175.55 169.87