#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffp s ALA 2 N 0.00 3.23 0.65 -1.46 0.00 -1.26 -5.04 121.76 117.88 1ffp s ALA 2 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1ffp s ALA 2 Cb 0.00 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1ffp s ALA 2 CO 0.00 0.19 1.16 0.08 0.00 0.00 0.00 175.76 177.19 1ffp s VAL 3 N -1.59 2.83 -0.26 0.00 1.01 -1.26 -5.02 120.40 116.12 1ffp s VAL 3 Ca 0.49 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.92 1ffp s VAL 3 Cb -0.19 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.24 1ffp s VAL 3 CO 0.24 -0.20 -0.05 -0.47 0.00 0.00 0.00 175.10 174.62 1ffp s TYR 4 N -2.02 2.73 0.89 5.22 5.04 -1.26 -5.11 117.35 122.84 1ffp s TYR 4 Ca 0.72 -2.04 -0.11 0.00 -2.44 0.00 0.00 57.07 53.20 1ffp s TYR 4 Cb -0.25 -1.82 0.13 0.00 0.35 0.00 0.00 41.96 40.37 1ffp s TYR 4 CO 0.39 -0.83 1.15 0.09 -1.34 0.00 0.00 175.55 175.01 1ffp n ASN 5 N 4.57 0.45 0.00 4.32 3.02 -1.26 -5.04 115.26 121.32 1ffp n ASN 5 Ca -0.10 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1ffp n ASN 5 Cb 0.43 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 1ffp n ASN 5 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1ffp n PHE 6 N -4.02 0.00 -1.98 3.10 7.35 -1.26 -5.00 117.46 115.65 1ffp n PHE 6 Ca 0.12 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.40 1ffp n PHE 6 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 1ffp n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ffp s ALA 7 N -2.99 3.69 1.28 3.13 0.00 -1.26 -4.98 121.76 120.63 1ffp s ALA 7 Ca 0.00 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 1ffp s ALA 7 Cb 0.00 -3.59 0.31 0.00 0.00 0.00 0.00 23.12 19.85 1ffp s ALA 7 CO 0.00 -0.76 0.89 0.25 0.00 0.00 0.00 175.76 176.14 1ffp n THR 8 N 3.11 0.00 1.25 0.00 -2.24 -1.26 -5.30 114.28 109.84 1ffp n THR 8 Ca 0.10 -0.34 0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1ffp n THR 8 Cb 0.40 -0.96 0.59 0.00 -2.10 0.00 0.00 70.33 68.26 1ffp n THR 8 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73