#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 3.05 0.52 7.82 0.00 -1.26 -5.05 121.76 126.84 1fg2 s ALA 2 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 1fg2 s ALA 2 Cb 0.00 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1fg2 s ALA 2 CO 0.00 -0.38 1.00 0.54 0.00 0.00 0.00 175.76 176.92 1fg2 s VAL 3 N -2.73 4.31 -0.16 0.00 0.11 -1.26 -5.05 120.40 115.62 1fg2 s VAL 3 Ca 0.58 1.16 0.01 0.00 -2.93 0.00 0.00 61.98 60.81 1fg2 s VAL 3 Cb -0.11 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.14 1fg2 s VAL 3 CO 0.36 -0.58 -0.19 -0.47 -3.33 0.00 0.00 175.10 170.89 1fg2 s TYR 4 N -2.50 2.75 0.64 1.54 5.04 -1.26 -5.11 117.35 118.45 1fg2 s TYR 4 Ca 0.61 -1.42 -0.15 0.00 -2.44 0.00 0.00 57.07 53.67 1fg2 s TYR 4 Cb -0.12 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.29 1fg2 s TYR 4 CO 0.30 -0.68 1.08 -0.80 -1.34 0.00 0.00 175.55 174.10 1fg2 s ASN 5 N 1.07 5.43 0.00 4.32 0.02 -1.26 -5.06 114.94 119.46 1fg2 s ASN 5 Ca -0.01 1.86 0.00 0.00 -1.02 0.00 0.00 52.86 53.69 1fg2 s ASN 5 Cb -0.14 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1fg2 s ASN 5 CO -0.07 -1.41 0.00 0.49 0.02 0.00 0.00 177.10 176.13 1fg2 n PHE 6 N -2.38 0.00 -1.71 2.20 3.01 -1.26 -5.01 117.46 112.31 1fg2 n PHE 6 Ca 0.09 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.15 1fg2 n PHE 6 Cb 0.53 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.01 1fg2 n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fg2 n ALA 7 N -3.00 1.33 -1.60 4.37 0.00 -1.26 -4.99 120.51 115.37 1fg2 n ALA 7 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 1fg2 n ALA 7 Cb 0.00 -2.28 0.19 0.00 0.00 0.00 0.00 19.45 17.36 1fg2 n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fg2 s THR 8 N -1.21 1.88 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.53 1fg2 s THR 8 Ca 0.62 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.22 1fg2 s THR 8 Cb -0.50 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 70.81 1fg2 s THR 8 CO 0.57 0.00 1.01 0.00 -0.54 0.00 0.00 174.62 175.66