#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 1.37 -0.06 7.82 0.00 -1.26 -5.07 121.76 124.57 1zhb s ALA 2 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.79 1zhb s ALA 2 Cb 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1zhb s ALA 2 CO 0.00 -3.16 -0.16 -1.17 0.00 0.00 0.00 175.76 171.26 1zhb s LEU 3 N -6.49 2.59 -0.26 0.00 2.96 -1.26 -5.10 118.68 111.12 1zhb s LEU 3 Ca 0.74 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 54.15 1zhb s LEU 3 Cb -0.05 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1zhb s LEU 3 CO 0.55 0.30 0.75 -0.31 -1.32 0.00 0.00 176.35 176.32 1zhb s TYR 4 N -0.47 3.28 0.79 5.38 1.51 -1.26 -5.07 117.35 121.50 1zhb s TYR 4 Ca 0.06 0.96 -0.11 0.00 -1.01 0.00 0.00 57.07 56.97 1zhb s TYR 4 Cb -0.12 -3.01 0.07 0.00 -0.11 0.00 0.00 41.96 38.79 1zhb s TYR 4 CO 0.02 -0.41 1.10 -0.80 -1.11 0.00 0.00 175.55 174.35 1zhb s ASN 5 N 1.44 4.32 0.00 2.29 0.02 -1.26 -5.05 114.94 116.70 1zhb s ASN 5 Ca 0.31 1.89 0.00 0.00 -1.02 0.00 0.00 52.86 54.04 1zhb s ASN 5 Cb -0.15 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1zhb s ASN 5 CO 0.09 -2.16 0.00 0.00 0.02 0.00 0.00 177.10 175.05 1zhb n TYR 6 N -3.55 0.00 -2.66 2.20 9.36 -1.26 -4.98 117.16 116.26 1zhb n TYR 6 Ca 0.10 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.91 1zhb n TYR 6 Cb 0.53 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.19 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 -4.00 3.35 1.14 2.98 0.00 -1.26 -5.04 121.76 118.93 1zhb s ALA 7 Ca 0.00 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 1zhb s ALA 7 Cb 0.00 -3.26 0.19 0.00 0.00 0.00 0.00 23.12 20.06 1zhb s ALA 7 CO 0.00 0.06 0.51 -2.30 0.00 0.00 0.00 175.76 174.03 1zhb n PRO 8 N 1.62 -2.00 0.00 0.00 -0.02 -1.26 -5.30 135.00 128.05 1zhb n PRO 8 Ca -0.01 -0.56 0.09 0.00 -2.02 0.00 0.00 63.50 61.00 1zhb n PRO 8 Cb 0.47 -1.93 0.52 0.00 -0.02 0.00 0.00 33.50 32.53 1zhb n PRO 8 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59