#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 -2.03 5.34 0.34 0.00 3.04 -1.26 -4.96 114.94 115.41 2fr9 s ASN 4 Ca 0.04 1.62 0.17 0.00 0.04 0.00 0.00 52.86 54.74 2fr9 s ASN 4 Cb 0.08 -2.49 0.45 0.00 -1.54 0.00 0.00 41.25 37.76 2fr9 s ASN 4 CO 0.45 -1.47 1.62 1.55 -3.04 0.00 0.00 177.10 176.22 2fr9 h PRO 5 N -0.74 0.00 -0.19 0.43 0.13 -1.96 -3.04 132.00 126.63 2fr9 h PRO 5 Ca -0.44 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 2fr9 h PRO 5 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2fr9 h PRO 5 CO 0.57 0.44 0.52 0.00 -0.23 0.00 0.00 178.00 179.29 2fr9 h ALA 6 N 1.56 1.76 0.00 -0.56 0.00 -2.00 1.56 119.26 121.59 2fr9 h ALA 6 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fr9 h ALA 6 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fr9 h ALA 6 CO 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2fr9 n GLY 8 N -1.09 3.06 0.06 0.00 0.00 0.53 0.18 105.19 107.94 2fr9 n GLY 8 Ca -0.01 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.26 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 1.08 -0.94 1.61 1.85 -1.26 -3.36 116.66 129.64 2fr9 n ARG 9 Ca 0.00 -0.12 -0.18 0.00 -1.00 0.00 0.00 57.85 56.55 2fr9 n ARG 9 Cb 0.00 -1.48 0.13 0.00 -1.05 0.00 0.00 32.46 30.06 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 -0.84 2.34 -0.75 2.89 8.25 0.49 -5.26 115.22 122.33 2fr9 n HIS 10 Ca 0.23 -1.56 -0.33 0.00 -0.26 0.00 0.00 57.72 55.79 2fr9 n HIS 10 Cb 0.13 -0.80 0.14 0.00 1.12 0.00 0.00 29.99 30.59 2fr9 n HIS 10 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2fr9 n TYR 11 N -0.73 -1.53 0.00 4.41 4.19 -1.21 -4.89 117.16 117.40 2fr9 n TYR 11 Ca 0.45 0.19 0.00 0.00 3.31 0.00 0.00 57.90 61.86 2fr9 n TYR 11 Cb 1.36 -1.69 0.00 0.00 0.49 0.00 0.00 39.34 39.50 2fr9 n TYR 11 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77