#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 -1.09 5.91 0.25 0.00 3.04 -1.26 -5.01 114.94 116.78 2fr9 s ASN 4 Ca 0.19 0.19 0.11 0.00 0.04 0.00 0.00 52.86 53.39 2fr9 s ASN 4 Cb 0.11 -1.51 0.23 0.00 -1.54 0.00 0.00 41.25 38.54 2fr9 s ASN 4 CO 0.12 -0.59 1.53 1.55 -3.04 0.00 0.00 177.10 176.66 2fr9 h PRO 5 N 0.56 0.00 -0.13 0.43 0.13 -1.96 -3.02 132.00 128.01 2fr9 h PRO 5 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2fr9 h PRO 5 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2fr9 h PRO 5 CO 0.57 0.68 0.49 0.00 -0.23 0.00 0.00 178.00 179.50 2fr9 h ALA 6 N 1.32 1.66 0.00 -0.56 0.00 -2.00 1.61 119.26 121.29 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 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2fr9 h ALA 6 CO 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.78 2fr9 n GLY 8 N -0.94 3.01 0.05 0.00 0.00 0.55 0.18 105.19 108.05 2fr9 n GLY 8 Ca -0.01 0.10 0.16 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 1.00 -1.52 1.61 1.85 -1.26 -3.80 116.66 128.54 2fr9 n ARG 9 Ca 0.00 -0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.43 2fr9 n ARG 9 Cb 0.00 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2fr9 n ARG 9 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2fr9 n HIS 10 N -0.91 2.32 -0.89 2.89 8.25 0.49 -5.26 115.22 122.11 2fr9 n HIS 10 Ca 0.22 -2.25 -0.31 0.00 -0.26 0.00 0.00 57.72 55.12 2fr9 n HIS 10 Cb 0.15 -1.27 0.15 0.00 1.12 0.00 0.00 29.99 30.14 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2fr9 s TYR 11 N -2.87 1.94 0.00 4.41 6.14 -1.25 -4.82 117.35 120.90 2fr9 s TYR 11 Ca 0.54 1.65 0.00 0.00 0.64 0.00 0.00 57.07 59.89 2fr9 s TYR 11 Cb 0.40 -3.22 0.00 0.00 0.42 0.00 0.00 41.96 39.56 2fr9 s TYR 11 CO -0.22 -2.54 0.00 0.00 0.64 0.00 0.00 175.55 173.43