#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 3.08 0.53 7.82 0.00 -1.26 -5.02 121.76 126.91 1zhb s ALA 2 Ca 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.96 1zhb s ALA 2 Cb 0.00 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1zhb s ALA 2 CO 0.00 -0.93 1.10 -1.17 0.00 0.00 0.00 175.76 174.76 1zhb s LEU 3 N -2.85 3.77 -0.05 0.00 2.96 -1.26 -5.08 118.68 116.17 1zhb s LEU 3 Ca 0.62 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 56.67 1zhb s LEU 3 Cb -0.36 -4.57 -0.01 0.00 0.50 0.00 0.00 46.19 41.74 1zhb s LEU 3 CO 0.45 -1.08 -0.23 -0.72 -1.32 0.00 0.00 176.35 173.45 1zhb s TYR 4 N -1.87 2.25 0.75 5.38 1.13 -1.26 -5.14 117.35 118.59 1zhb s TYR 4 Ca 0.71 -0.64 -0.11 0.00 -1.41 0.00 0.00 57.07 55.62 1zhb s TYR 4 Cb -0.21 -1.48 0.04 0.00 -1.10 0.00 0.00 41.96 39.21 1zhb s TYR 4 CO 0.25 -0.19 1.09 -0.80 -2.51 0.00 0.00 175.55 173.40 1zhb s ASN 5 N -0.17 4.97 0.00 -0.18 0.02 -1.26 -5.08 114.94 113.24 1zhb s ASN 5 Ca -0.02 1.27 0.00 0.00 -1.02 0.00 0.00 52.86 53.09 1zhb s ASN 5 Cb -0.13 -2.05 0.00 0.00 0.02 0.00 0.00 41.25 39.09 1zhb s ASN 5 CO 0.03 -1.66 0.00 0.00 0.02 0.00 0.00 177.10 175.49 1zhb n TYR 6 N -3.23 0.00 -2.68 2.20 9.36 -1.26 -5.01 117.16 116.54 1zhb n TYR 6 Ca 0.07 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.95 1zhb n TYR 6 Cb 0.56 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.22 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 -3.32 3.02 1.21 2.98 0.00 -1.26 -5.02 121.76 119.37 1zhb s ALA 7 Ca 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 1zhb s ALA 7 Cb 0.00 -3.21 0.31 0.00 0.00 0.00 0.00 23.12 20.22 1zhb s ALA 7 CO 0.00 -0.06 0.97 -2.30 0.00 0.00 0.00 175.76 174.37 1zhb n PRO 8 N -0.48 -2.75 0.00 0.00 -0.02 -1.26 -5.30 135.00 125.18 1zhb n PRO 8 Ca 0.07 -0.78 0.10 0.00 -2.02 0.00 0.00 63.50 60.87 1zhb n PRO 8 Cb 0.52 -2.13 0.58 0.00 -0.02 0.00 0.00 33.50 32.45 1zhb n PRO 8 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59