#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbu s PHE 2 N 0.00 -0.86 -0.50 1.61 2.19 -1.26 -5.05 117.98 114.11 1sbu s PHE 2 Ca 0.00 -0.55 0.03 0.00 0.33 0.00 0.00 56.93 56.74 1sbu s PHE 2 Cb 0.00 -0.10 0.14 0.00 -1.31 0.00 0.00 43.02 41.75 1sbu s PHE 2 CO 0.00 -1.07 0.27 0.00 1.83 0.00 0.00 175.22 176.25 1sbu s ALA 3 N 1.38 2.84 -0.30 11.12 0.00 -1.26 -5.11 121.76 130.43 1sbu s ALA 3 Ca 0.20 -3.03 -0.14 0.00 0.00 0.00 0.00 51.96 48.98 1sbu s ALA 3 Cb -0.08 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 1sbu s ALA 3 CO -0.05 -2.04 0.33 -1.54 0.00 0.00 0.00 175.76 172.45 1sbu s SER 4 N -0.13 6.18 -0.25 0.00 1.04 -1.26 -5.08 113.70 114.21 1sbu s SER 4 Ca 0.18 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1sbu s SER 4 Cb -0.23 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 63.71 1sbu s SER 4 CO -0.02 -0.22 1.08 -0.76 0.98 0.00 0.00 173.24 174.30 1sbu s LEU 5 N 1.98 4.06 -0.29 2.42 1.43 -1.26 -4.74 118.68 122.29 1sbu s LEU 5 Ca 0.12 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 1sbu s LEU 5 Cb -0.16 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.60 1sbu s LEU 5 CO 0.11 -0.74 -0.00 -0.63 0.23 0.00 0.00 176.35 175.32 1sbu s ILE 7 N 3.37 1.82 -0.45 -0.59 -1.09 -1.26 -5.31 121.20 117.69 1sbu s ILE 7 Ca 0.46 -1.74 -0.23 0.00 -2.23 0.00 0.00 60.65 56.90 1sbu s ILE 7 Cb -0.15 -2.19 0.03 0.00 -1.58 0.00 0.00 42.46 38.56 1sbu s ILE 7 CO 0.10 -0.37 0.81 -0.76 -1.23 0.00 0.00 174.94 173.49 1sbu s LEU 8 N 1.19 4.21 -0.48 2.97 1.43 -1.26 -5.00 118.68 121.74 1sbu s LEU 8 Ca 0.02 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1sbu s LEU 8 Cb -0.19 -3.00 0.12 0.00 0.03 0.00 0.00 46.19 43.15 1sbu s LEU 8 CO -0.10 -0.94 0.22 -0.75 0.23 0.00 0.00 176.35 175.01 1sbu s LYS 9 N 3.37 1.84 -0.45 1.70 2.47 -1.26 -5.08 119.74 122.33 1sbu s LYS 9 Ca 0.31 -2.45 -0.21 0.00 -1.56 0.00 0.00 55.97 52.07 1sbu s LYS 9 Cb -0.12 -3.25 0.03 0.00 -1.46 0.00 0.00 37.83 33.03 1sbu s LYS 9 CO 0.23 -1.08 0.65 1.21 0.16 0.00 0.00 175.35 176.53 1sbu s ASN 10 N -0.02 6.31 0.00 1.43 2.47 -1.26 -5.40 114.94 118.47 1sbu s ASN 10 Ca 0.16 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.04 1sbu s ASN 10 Cb -0.24 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1sbu s ASN 10 CO -0.02 -0.81 0.00 0.61 -3.72 0.00 0.00 177.10 173.16