#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fg2 s ALA 2 N 0.00 2.99 0.52 3.14 0.00 -1.26 -5.06 121.76 122.09 1fg2 s ALA 2 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 1fg2 s ALA 2 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1fg2 s ALA 2 CO 0.00 -0.48 1.03 0.54 0.00 0.00 0.00 175.76 176.85 1fg2 s VAL 3 N -2.70 3.97 -0.11 0.00 0.11 -1.26 -5.06 120.40 115.35 1fg2 s VAL 3 Ca 0.59 1.09 0.02 0.00 -2.93 0.00 0.00 61.98 60.75 1fg2 s VAL 3 Cb -0.12 -3.48 0.01 0.00 -1.53 0.00 0.00 36.38 31.26 1fg2 s VAL 3 CO 0.37 -0.40 -0.18 -0.72 -3.33 0.00 0.00 175.10 170.84 1fg2 s TYR 4 N -2.25 2.19 0.62 1.54 -0.85 -1.26 -5.11 117.35 112.24 1fg2 s TYR 4 Ca 0.64 -1.01 -0.16 0.00 -0.52 0.00 0.00 57.07 56.02 1fg2 s TYR 4 Cb -0.15 -1.53 -0.02 0.00 0.38 0.00 0.00 41.96 40.64 1fg2 s TYR 4 CO 0.26 -0.48 1.10 -0.80 -1.52 0.00 0.00 175.55 174.11 1fg2 s ASN 5 N 0.81 5.38 0.00 -0.18 0.02 -1.26 -5.06 114.94 114.65 1fg2 s ASN 5 Ca -0.09 1.98 0.00 0.00 -1.02 0.00 0.00 52.86 53.73 1fg2 s ASN 5 Cb -0.16 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.56 1fg2 s ASN 5 CO 0.00 -1.45 0.00 0.33 0.02 0.00 0.00 177.10 176.01 1fg2 n PHE 6 N -2.13 0.00 -1.84 2.20 7.35 -1.26 -5.01 117.46 116.77 1fg2 n PHE 6 Ca 0.10 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 1fg2 n PHE 6 Cb 0.52 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.37 1fg2 n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1fg2 s ALA 7 N -3.33 3.08 1.08 3.13 0.00 -1.26 -5.00 121.76 119.46 1fg2 s ALA 7 Ca 0.00 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 1fg2 s ALA 7 Cb 0.00 -3.56 0.23 0.00 0.00 0.00 0.00 23.12 19.79 1fg2 s ALA 7 CO 0.00 -1.20 1.11 0.95 0.00 0.00 0.00 175.76 176.62 1fg2 s THR 8 N -1.26 1.83 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.44 1fg2 s THR 8 Ca 0.64 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.26 1fg2 s THR 8 Cb -0.41 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.22 1fg2 s THR 8 CO 0.52 0.00 1.10 0.00 -0.54 0.00 0.00 174.62 175.70