#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 -1.03 5.75 0.21 0.00 3.04 -1.26 -5.01 114.94 116.63 2fr9 s ASN 4 Ca 0.13 0.09 0.07 0.00 0.04 0.00 0.00 52.86 53.20 2fr9 s ASN 4 Cb 0.07 -1.30 0.12 0.00 -1.54 0.00 0.00 41.25 38.61 2fr9 s ASN 4 CO 0.09 -0.73 1.47 1.55 -3.04 0.00 0.00 177.10 176.44 2fr9 h PRO 5 N 0.46 0.06 -0.29 0.43 0.13 -1.96 -3.04 132.00 127.78 2fr9 h PRO 5 Ca -0.45 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2fr9 h PRO 5 Cb 1.26 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2fr9 h PRO 5 CO 0.55 0.80 0.61 0.00 -0.23 0.00 0.00 178.00 179.72 2fr9 h ALA 6 N 1.18 1.94 0.00 -0.56 0.00 -2.00 1.62 119.26 121.44 2fr9 h ALA 6 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fr9 h ALA 6 Cb 1.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fr9 h ALA 6 CO 0.11 -0.75 0.03 0.00 0.00 0.00 0.00 179.25 178.63 2fr9 n GLY 8 N -1.19 2.98 0.05 0.00 0.00 0.55 0.19 105.19 107.77 2fr9 n GLY 8 Ca -0.02 0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 0.98 -1.17 1.61 -4.01 -1.26 -3.63 116.66 123.18 2fr9 n ARG 9 Ca 0.00 -0.11 -0.27 0.00 -1.04 0.00 0.00 57.85 56.43 2fr9 n ARG 9 Cb 0.00 -1.50 0.06 0.00 -3.04 0.00 0.00 32.46 27.98 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 -0.92 2.46 -0.61 2.89 -0.00 0.49 -5.26 115.22 114.28 2fr9 n HIS 10 Ca 0.22 -2.53 -0.30 0.00 0.46 0.00 0.00 57.72 55.57 2fr9 n HIS 10 Cb 0.16 -1.24 0.20 0.00 -0.12 0.00 0.00 29.99 28.99 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 -2.92 1.48 0.00 1.57 6.14 -1.24 -4.85 117.35 117.53 2fr9 s TYR 11 Ca 0.50 1.63 0.00 0.00 0.64 0.00 0.00 57.07 59.84 2fr9 s TYR 11 Cb 0.39 -3.28 0.00 0.00 0.42 0.00 0.00 41.96 39.49 2fr9 s TYR 11 CO -0.03 -3.21 0.00 0.00 0.64 0.00 0.00 175.55 172.96