#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzo s ALA 2 N 0.00 2.28 0.43 3.13 0.00 -1.26 -4.97 121.76 121.37 1fzo s ALA 2 Ca 0.00 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 1fzo s ALA 2 Cb 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1fzo s ALA 2 CO 0.00 -1.74 0.98 -2.30 0.00 0.00 0.00 175.76 172.70 1fzo n PRO 3 N -3.50 1.28 -0.33 0.00 -0.02 -1.26 -4.84 135.00 126.34 1fzo n PRO 3 Ca 0.09 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1fzo n PRO 3 Cb 0.53 -2.01 0.33 0.00 -0.02 0.00 0.00 33.50 32.33 1fzo n PRO 3 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1fzo h GLY 4 N 1.45 1.53 -2.14 -1.23 0.00 -2.09 -3.45 103.07 97.14 1fzo h GLY 4 Ca -0.44 -0.35 0.21 0.00 0.00 0.00 0.00 47.33 46.75 1fzo h GLY 4 CO 0.56 0.05 0.61 0.54 0.00 0.00 0.00 176.54 178.30 1fzo s ASN 5 N -5.60 -0.08 -0.32 0.19 6.03 -1.26 -5.12 114.94 108.77 1fzo s ASN 5 Ca -0.11 -0.43 0.02 0.00 -1.03 0.00 0.00 52.86 51.32 1fzo s ASN 5 Cb 0.23 0.41 0.10 0.00 -3.03 0.00 0.00 41.25 38.96 1fzo s ASN 5 CO 0.80 -0.78 0.06 -0.31 -2.03 0.00 0.00 177.10 174.83 1fzo s TYR 6 N -2.69 3.07 0.27 1.54 1.51 -1.26 -5.10 117.35 114.69 1fzo s TYR 6 Ca 0.17 -2.56 -0.29 0.00 -1.01 0.00 0.00 57.07 53.39 1fzo s TYR 6 Cb -0.00 -2.48 -0.14 0.00 -0.11 0.00 0.00 41.96 39.22 1fzo s TYR 6 CO 0.02 -0.92 0.99 -2.30 -1.11 0.00 0.00 175.55 172.23 1fzo n PRO 7 N 4.45 1.24 -1.87 -1.71 -0.02 -1.26 -4.88 135.00 130.95 1fzo n PRO 7 Ca 0.01 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 1fzo n PRO 7 Cb 0.42 -1.80 0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1fzo n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fzo s ALA 8 N -0.95 2.72 -2.00 3.55 0.00 -1.26 -5.32 121.76 118.50 1fzo s ALA 8 Ca 0.61 1.21 0.21 0.00 0.00 0.00 0.00 51.96 53.99 1fzo s ALA 8 Cb -0.73 -3.52 1.25 0.00 0.00 0.00 0.00 23.12 20.12 1fzo s ALA 8 CO 0.59 -1.29 1.64 1.28 0.00 0.00 0.00 175.76 177.97