#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 -1.96 4.86 0.26 0.00 2.47 -1.26 -4.96 114.94 114.34 2fr9 s ASN 4 Ca 0.02 1.45 0.12 0.00 0.42 0.00 0.00 52.86 54.87 2fr9 s ASN 4 Cb 0.06 -2.24 0.26 0.00 -1.45 0.00 0.00 41.25 37.88 2fr9 s ASN 4 CO 0.35 -1.75 1.54 1.55 -3.72 0.00 0.00 177.10 175.07 2fr9 h PRO 5 N -0.94 0.00 -0.50 0.43 0.13 -1.97 -3.07 132.00 126.08 2fr9 h PRO 5 Ca -0.46 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.82 2fr9 h PRO 5 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2fr9 h PRO 5 CO 0.58 0.64 0.73 0.00 -0.23 0.00 0.00 178.00 179.72 2fr9 h ALA 6 N 1.36 2.25 0.00 -0.56 0.00 -2.00 1.58 119.26 121.88 2fr9 h ALA 6 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fr9 h ALA 6 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2fr9 h ALA 6 CO 0.08 -0.99 0.21 0.00 0.00 0.00 0.00 179.25 178.56 2fr9 n GLY 8 N -1.17 3.34 0.06 0.00 0.00 0.54 0.12 105.19 108.08 2fr9 n GLY 8 Ca -0.02 0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.24 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 1.06 -0.94 1.61 1.85 -1.26 -3.35 116.66 129.62 2fr9 n ARG 9 Ca 0.00 -0.11 -0.19 0.00 -1.00 0.00 0.00 57.85 56.55 2fr9 n ARG 9 Cb 0.00 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.05 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 -0.87 2.34 -1.07 2.89 8.25 0.33 -5.26 115.22 121.83 2fr9 n HIS 10 Ca 0.23 -1.57 -0.34 0.00 -0.26 0.00 0.00 57.72 55.77 2fr9 n HIS 10 Cb 0.14 -0.80 0.10 0.00 1.12 0.00 0.00 29.99 30.55 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 -0.38 0.00 4.41 4.19 -1.21 -4.89 117.16 118.54 2fr9 n TYR 11 Ca 0.46 0.33 0.00 0.00 3.31 0.00 0.00 57.90 62.00 2fr9 n TYR 11 Cb 1.36 -1.93 0.00 0.00 0.49 0.00 0.00 39.34 39.26 2fr9 n TYR 11 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77