#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 -2.02 5.35 0.34 0.00 2.47 -1.26 -4.96 114.94 114.86 2fr9 s ASN 4 Ca 0.05 1.62 0.17 0.00 0.42 0.00 0.00 52.86 55.13 2fr9 s ASN 4 Cb 0.09 -2.50 0.46 0.00 -1.45 0.00 0.00 41.25 37.85 2fr9 s ASN 4 CO 0.45 -1.46 1.63 1.55 -3.72 0.00 0.00 177.10 175.55 2fr9 h PRO 5 N -0.73 0.00 -0.13 0.43 0.13 -1.96 -3.03 132.00 126.71 2fr9 h PRO 5 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2fr9 h PRO 5 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2fr9 h PRO 5 CO 0.57 0.43 0.48 0.00 -0.23 0.00 0.00 178.00 179.25 2fr9 h ALA 6 N 1.57 1.65 0.00 -0.56 0.00 -2.00 1.56 119.26 121.47 2fr9 h ALA 6 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fr9 h ALA 6 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2fr9 h ALA 6 CO 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.76 2fr9 n GLY 8 N -0.95 3.10 0.05 0.00 0.00 0.53 0.18 105.19 108.11 2fr9 n GLY 8 Ca -0.01 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.28 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 1.04 -1.17 1.61 1.85 -1.26 -3.63 116.66 129.09 2fr9 n ARG 9 Ca 0.00 -0.11 -0.27 0.00 -1.00 0.00 0.00 57.85 56.47 2fr9 n ARG 9 Cb 0.00 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 29.97 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 -0.89 2.46 -0.66 2.89 8.25 0.47 -5.26 115.22 122.48 2fr9 n HIS 10 Ca 0.23 -2.53 -0.31 0.00 -0.26 0.00 0.00 57.72 54.85 2fr9 n HIS 10 Cb 0.15 -1.24 0.18 0.00 1.12 0.00 0.00 29.99 30.20 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 -2.92 1.55 0.00 4.41 5.04 -1.24 -4.85 117.35 119.35 2fr9 s TYR 11 Ca 0.50 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.87 2fr9 s TYR 11 Cb 0.39 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 39.37 2fr9 s TYR 11 CO -0.03 -2.96 0.00 0.00 -1.34 0.00 0.00 175.55 171.22