#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 0.95 -0.10 7.82 0.00 -1.26 -5.04 121.76 124.13 1zhb s ALA 2 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1zhb s ALA 2 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1zhb s ALA 2 CO 0.00 -3.27 -0.02 -1.17 0.00 0.00 0.00 175.76 171.30 1zhb s LEU 3 N -6.68 3.43 -0.23 0.00 2.96 -1.26 -5.09 118.68 111.80 1zhb s LEU 3 Ca 0.70 0.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.41 1zhb s LEU 3 Cb -0.10 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1zhb s LEU 3 CO 0.56 0.32 0.83 -0.31 -1.32 0.00 0.00 176.35 176.43 1zhb s TYR 4 N -0.53 3.32 0.57 5.38 2.02 -1.26 -5.07 117.35 121.78 1zhb s TYR 4 Ca 0.09 1.16 -0.17 0.00 -0.37 0.00 0.00 57.07 57.77 1zhb s TYR 4 Cb -0.12 -3.05 -0.04 0.00 -0.40 0.00 0.00 41.96 38.35 1zhb s TYR 4 CO 0.02 -0.38 1.07 -0.80 -1.57 0.00 0.00 175.55 173.89 1zhb s ASN 5 N 1.31 5.78 0.00 2.29 0.02 -1.26 -5.05 114.94 118.03 1zhb s ASN 5 Ca 0.35 1.93 0.00 0.00 -1.02 0.00 0.00 52.86 54.12 1zhb s ASN 5 Cb -0.15 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1zhb s ASN 5 CO 0.08 -1.17 0.00 0.00 0.02 0.00 0.00 177.10 176.03 1zhb n TYR 6 N -1.76 0.00 -2.20 2.20 9.36 -1.26 -5.00 117.16 118.51 1zhb n TYR 6 Ca 0.10 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.94 1zhb n TYR 6 Cb 0.52 0.00 -0.01 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 -3.57 3.09 1.11 2.98 0.00 -1.26 -5.03 121.76 119.08 1zhb s ALA 7 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.83 1zhb s ALA 7 Cb 0.00 -3.41 0.24 0.00 0.00 0.00 0.00 23.12 19.95 1zhb s ALA 7 CO 0.00 -0.68 1.10 -2.14 0.00 0.00 0.00 175.76 174.04 1zhb s PRO 8 N -2.46 -0.47 0.00 0.00 0.02 -1.26 -5.30 135.00 125.54 1zhb s PRO 8 Ca 0.60 0.20 0.24 0.00 0.02 0.00 0.00 61.00 62.06 1zhb s PRO 8 Cb -0.32 -1.66 1.43 0.00 0.02 0.00 0.00 34.50 33.97 1zhb s PRO 8 CO 0.40 -3.27 1.79 -0.89 -0.33 0.00 0.00 177.00 174.70