#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhb s ALA 2 N 0.00 3.65 0.62 3.14 0.00 -1.26 -4.98 121.76 122.94 1zhb s ALA 2 Ca 0.00 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.06 1zhb s ALA 2 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1zhb s ALA 2 CO 0.00 -0.72 1.32 -1.17 0.00 0.00 0.00 175.76 175.19 1zhb s LEU 3 N 0.24 3.64 -0.07 0.00 2.96 -1.26 -5.06 118.68 119.13 1zhb s LEU 3 Ca 0.63 2.68 0.05 0.00 -0.22 0.00 0.00 54.13 57.27 1zhb s LEU 3 Cb -0.41 -4.53 -0.01 0.00 0.50 0.00 0.00 46.19 41.74 1zhb s LEU 3 CO 0.38 -1.92 -0.25 -0.72 -1.32 0.00 0.00 176.35 172.53 1zhb s TYR 4 N -1.36 2.46 0.69 5.38 1.13 -1.26 -5.14 117.35 119.26 1zhb s TYR 4 Ca 0.80 -0.81 -0.11 0.00 -1.41 0.00 0.00 57.07 55.53 1zhb s TYR 4 Cb -0.39 -1.62 0.01 0.00 -1.10 0.00 0.00 41.96 38.85 1zhb s TYR 4 CO 0.42 -0.27 1.06 -0.80 -2.51 0.00 0.00 175.55 173.45 1zhb s ASN 5 N -0.02 5.37 0.00 -0.18 0.02 -1.26 -5.06 114.94 113.81 1zhb s ASN 5 Ca -0.08 1.65 0.00 0.00 -1.02 0.00 0.00 52.86 53.41 1zhb s ASN 5 Cb -0.15 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.62 1zhb s ASN 5 CO 0.05 -1.45 0.00 0.00 0.02 0.00 0.00 177.10 175.72 1zhb n TYR 6 N -3.05 0.00 -2.91 2.20 9.36 -1.26 -5.00 117.16 116.50 1zhb n TYR 6 Ca 0.08 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.95 1zhb n TYR 6 Cb 0.53 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.18 1zhb n TYR 6 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zhb s ALA 7 N -3.89 3.21 0.94 2.98 0.00 -1.26 -5.02 121.76 118.72 1zhb s ALA 7 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1zhb s ALA 7 Cb 0.00 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 20.23 1zhb s ALA 7 CO 0.00 0.21 1.04 -2.30 0.00 0.00 0.00 175.76 174.71 1zhb n PRO 8 N 0.04 -0.58 0.00 0.00 -0.02 -1.26 -5.31 135.00 127.86 1zhb n PRO 8 Ca 0.03 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1zhb n PRO 8 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1zhb n PRO 8 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59