#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffn s ALA 2 N 0.00 2.65 0.90 7.82 0.00 -1.26 -5.04 121.76 126.83 1ffn s ALA 2 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1ffn s ALA 2 Cb 0.00 -3.36 0.13 0.00 0.00 0.00 0.00 23.12 19.89 1ffn s ALA 2 CO 0.00 -0.87 1.10 0.08 0.00 0.00 0.00 175.76 176.06 1ffn s VAL 3 N -1.85 2.56 -0.32 0.00 1.01 -1.26 -5.05 120.40 115.50 1ffn s VAL 3 Ca 0.72 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 1ffn s VAL 3 Cb -0.24 -2.75 0.10 0.00 0.00 0.00 0.00 36.38 33.49 1ffn s VAL 3 CO 0.30 -0.24 0.10 -0.47 0.00 0.00 0.00 175.10 174.79 1ffn s TYR 4 N -3.02 1.91 0.57 5.22 6.14 -1.26 -5.12 117.35 121.80 1ffn s TYR 4 Ca 0.63 -1.88 -0.19 0.00 0.64 0.00 0.00 57.07 56.27 1ffn s TYR 4 Cb -0.17 -1.84 -0.06 0.00 0.42 0.00 0.00 41.96 40.31 1ffn s TYR 4 CO 0.56 -0.88 0.88 0.09 0.64 0.00 0.00 175.55 176.84 1ffn n ASN 5 N 4.75 0.48 0.00 4.32 4.13 -1.26 -5.01 115.26 122.67 1ffn n ASN 5 Ca -0.01 0.82 0.00 0.00 1.68 0.00 0.00 54.58 57.07 1ffn n ASN 5 Cb 0.42 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1ffn n ASN 5 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1ffn n PHE 6 N -1.55 0.00 -1.73 3.10 3.72 -1.26 -5.00 117.46 114.74 1ffn n PHE 6 Ca 0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.13 1ffn n PHE 6 Cb 0.46 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.03 1ffn n PHE 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ffn n ALA 7 N -3.00 1.49 -1.33 4.37 0.00 -1.26 -4.98 120.51 115.81 1ffn n ALA 7 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1ffn n ALA 7 Cb 0.00 -2.32 0.18 0.00 0.00 0.00 0.00 19.45 17.32 1ffn n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ffn s THR 8 N -1.26 1.88 -2.00 0.00 -4.23 -1.26 -5.27 115.64 103.51 1ffn s THR 8 Ca 0.66 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.33 1ffn s THR 8 Cb -0.45 -2.62 0.44 0.00 1.34 0.00 0.00 72.50 71.21 1ffn s THR 8 CO 0.54 0.00 1.34 0.23 -0.54 0.00 0.00 174.62 176.18