#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 5.47 0.18 0.00 3.04 -1.26 -5.02 114.94 116.26 2fr9 s ASN 4 Ca 0.02 -0.07 0.02 0.00 0.04 0.00 0.00 52.86 52.87 2fr9 s ASN 4 Cb 0.02 -0.93 0.04 0.00 -1.54 0.00 0.00 41.25 38.84 2fr9 s ASN 4 CO 0.00 -0.97 1.41 1.55 -3.04 0.00 0.00 177.10 176.06 2fr9 h PRO 5 N 0.28 0.24 -0.36 0.43 0.13 -1.97 -3.05 132.00 127.70 2fr9 h PRO 5 Ca -0.42 -0.23 0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2fr9 h PRO 5 Cb 1.29 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2fr9 h PRO 5 CO 0.51 0.93 0.66 0.00 -0.23 0.00 0.00 178.00 179.87 2fr9 h ALA 6 N 0.99 2.06 0.00 -0.56 0.00 -2.01 1.63 119.26 121.38 2fr9 h ALA 6 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fr9 h ALA 6 Cb 1.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fr9 h ALA 6 CO 0.13 -0.85 0.09 0.00 0.00 0.00 0.00 179.25 178.62 2fr9 n GLY 8 N -1.18 2.89 0.05 0.00 0.00 0.56 0.19 105.19 107.69 2fr9 n GLY 8 Ca -0.02 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 0.91 -1.51 1.61 1.85 -1.26 -3.78 116.66 128.47 2fr9 n ARG 9 Ca 0.00 -0.10 -0.31 0.00 -1.00 0.00 0.00 57.85 56.44 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 -0.96 2.33 -0.97 2.89 -0.00 0.50 -5.26 115.22 113.75 2fr9 n HIS 10 Ca 0.21 -2.26 -0.30 0.00 -0.00 0.00 0.00 57.72 55.36 2fr9 n HIS 10 Cb 0.17 -1.27 0.15 0.00 -0.00 0.00 0.00 29.99 29.04 2fr9 n HIS 10 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2fr9 s TYR 11 N -2.87 2.04 0.00 4.41 6.14 -1.24 -4.83 117.35 121.00 2fr9 s TYR 11 Ca 0.54 1.51 0.00 0.00 0.64 0.00 0.00 57.07 59.76 2fr9 s TYR 11 Cb 0.40 -3.18 0.00 0.00 0.42 0.00 0.00 41.96 39.60 2fr9 s TYR 11 CO -0.22 -2.55 0.00 0.00 0.64 0.00 0.00 175.55 173.43