#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 -0.74 -0.24 1.61 2.19 -1.26 -5.11 117.98 114.43 1sbu s PHE 2 Ca 0.00 -0.71 -0.03 0.00 0.33 0.00 0.00 56.93 56.52 1sbu s PHE 2 Cb 0.00 -0.14 0.13 0.00 -1.31 0.00 0.00 43.02 41.70 1sbu s PHE 2 CO 0.00 -1.07 0.37 0.00 1.83 0.00 0.00 175.22 176.35 1sbu s ALA 3 N 1.23 -1.07 0.22 11.12 0.00 -1.26 -5.16 121.76 126.84 1sbu s ALA 3 Ca 0.21 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1sbu s ALA 3 Cb -0.07 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1sbu s ALA 3 CO -0.06 -1.25 1.07 -1.54 0.00 0.00 0.00 175.76 173.98 1sbu s SER 4 N 2.54 7.33 -0.36 0.00 1.04 -1.26 -4.94 113.70 118.05 1sbu s SER 4 Ca 0.12 2.12 -0.26 0.00 0.48 0.00 0.00 55.95 58.41 1sbu s SER 4 Cb -0.15 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.37 1sbu s SER 4 CO -0.16 -0.14 0.93 -0.76 0.98 0.00 0.00 173.24 174.10 1sbu s LEU 5 N -0.82 3.99 -0.30 2.42 1.43 -1.26 -4.67 118.68 119.49 1sbu s LEU 5 Ca 0.46 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.16 1sbu s LEU 5 Cb -0.29 -3.27 0.10 0.00 0.03 0.00 0.00 46.19 42.75 1sbu s LEU 5 CO 0.36 -0.85 0.09 -0.63 0.23 0.00 0.00 176.35 175.56 1sbu s ILE 7 N 3.47 0.77 -0.39 -0.59 1.01 -1.26 -5.31 121.20 118.89 1sbu s ILE 7 Ca 0.38 -1.27 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1sbu s ILE 7 Cb -0.12 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.81 1sbu s ILE 7 CO 0.18 -0.63 0.65 -0.76 0.00 0.00 0.00 174.94 174.38 1sbu s LEU 8 N 1.68 4.34 -0.63 2.97 1.43 -1.26 -5.01 118.68 122.20 1sbu s LEU 8 Ca 0.09 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1sbu s LEU 8 Cb -0.17 -2.77 0.16 0.00 0.03 0.00 0.00 46.19 43.44 1sbu s LEU 8 CO -0.25 -0.68 0.43 -0.75 0.23 0.00 0.00 176.35 175.33 1sbu s LYS 9 N 2.79 2.53 -0.51 1.70 2.47 -1.26 -5.06 119.74 122.39 1sbu s LYS 9 Ca 0.24 -2.59 -0.19 0.00 -1.56 0.00 0.00 55.97 51.87 1sbu s LYS 9 Cb -0.14 -3.69 0.06 0.00 -1.46 0.00 0.00 37.83 32.60 1sbu s LYS 9 CO 0.17 -1.17 0.64 1.21 0.16 0.00 0.00 175.35 176.36 1sbu s ASN 10 N 0.50 6.23 0.00 1.43 3.84 -1.26 -5.39 114.94 120.29 1sbu s ASN 10 Ca 0.17 -0.88 0.00 0.00 0.21 0.00 0.00 52.86 52.36 1sbu s ASN 10 Cb -0.21 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1sbu s ASN 10 CO -0.03 -0.90 0.00 0.61 -2.79 0.00 0.00 177.10 173.98