#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffo s ALA 2 N 0.00 3.54 0.94 0.00 0.00 -1.26 -5.07 121.76 119.90 1ffo s ALA 2 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1ffo s ALA 2 Cb 0.00 -2.41 0.16 0.00 0.00 0.00 0.00 23.12 20.86 1ffo s ALA 2 CO 0.00 0.07 1.10 0.08 0.00 0.00 0.00 175.76 177.01 1ffo s VAL 3 N -2.27 2.43 -0.23 0.00 1.01 -1.26 -5.04 120.40 115.04 1ffo s VAL 3 Ca 0.46 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1ffo s VAL 3 Cb -0.10 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 33.98 1ffo s VAL 3 CO 0.33 -0.18 0.09 -0.47 0.00 0.00 0.00 175.10 174.87 1ffo s TYR 4 N -2.73 0.57 0.79 5.22 5.04 -1.26 -5.14 117.35 119.83 1ffo s TYR 4 Ca 0.65 -0.75 -0.13 0.00 -2.44 0.00 0.00 57.07 54.41 1ffo s TYR 4 Cb -0.21 -0.93 0.07 0.00 0.35 0.00 0.00 41.96 41.24 1ffo s TYR 4 CO 0.59 -0.67 1.17 -0.80 -1.34 0.00 0.00 175.55 174.50 1ffo s ASN 5 N 2.01 3.87 0.00 4.32 0.01 -1.26 -5.06 114.94 118.83 1ffo s ASN 5 Ca 0.04 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.41 1ffo s ASN 5 Cb -0.16 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1ffo s ASN 5 CO -0.19 -2.48 0.00 0.49 -1.51 0.00 0.00 177.10 173.42 1ffo n PHE 6 N -3.29 0.00 -1.11 2.20 3.01 -1.26 -5.01 117.46 112.01 1ffo n PHE 6 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1ffo n PHE 6 Cb 0.51 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 1ffo n PHE 6 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ffo n ALA 7 N -3.00 -2.71 -1.34 4.37 0.00 -1.26 -4.90 120.51 111.67 1ffo n ALA 7 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1ffo n ALA 7 Cb 0.00 -1.29 0.18 0.00 0.00 0.00 0.00 19.45 18.34 1ffo n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ffo s THR 8 N -0.30 1.88 -2.00 0.00 -4.23 -1.26 -5.28 115.64 104.45 1ffo s THR 8 Ca 0.61 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1ffo s THR 8 Cb -0.86 -2.63 0.14 0.00 1.34 0.00 0.00 72.50 70.49 1ffo s THR 8 CO 0.43 0.00 0.77 0.80 -0.54 0.00 0.00 174.62 176.08