#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 -0.93 -0.44 1.61 2.19 -1.26 -5.06 117.98 114.08 1sbu s PHE 2 Ca 0.00 -0.50 0.02 0.00 0.33 0.00 0.00 56.93 56.78 1sbu s PHE 2 Cb 0.00 -0.06 0.13 0.00 -1.31 0.00 0.00 43.02 41.78 1sbu s PHE 2 CO 0.00 -1.09 0.23 0.00 1.83 0.00 0.00 175.22 176.20 1sbu s ALA 3 N 1.39 2.28 0.13 11.12 0.00 -1.26 -5.13 121.76 130.29 1sbu s ALA 3 Ca 0.20 -2.65 -0.28 0.00 0.00 0.00 0.00 51.96 49.23 1sbu s ALA 3 Cb -0.07 -1.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 1sbu s ALA 3 CO -0.06 -2.05 0.89 -1.12 0.00 0.00 0.00 175.76 173.42 1sbu s SER 4 N 0.32 7.45 -0.38 0.00 0.01 -1.26 -4.93 113.70 114.91 1sbu s SER 4 Ca 0.17 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 58.87 1sbu s SER 4 Cb -0.24 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.45 1sbu s SER 4 CO -0.00 0.04 1.08 -0.76 0.41 0.00 0.00 173.24 174.01 1sbu s LEU 5 N -0.44 3.84 -0.29 2.44 1.43 -1.26 -4.62 118.68 119.78 1sbu s LEU 5 Ca 0.42 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1sbu s LEU 5 Cb -0.23 -3.50 0.09 0.00 0.03 0.00 0.00 46.19 42.58 1sbu s LEU 5 CO 0.28 -1.01 0.08 -0.63 0.23 0.00 0.00 176.35 175.30 1sbu s ILE 7 N 3.91 0.87 -0.46 -0.59 1.01 -1.26 -5.31 121.20 119.37 1sbu s ILE 7 Ca 0.45 -1.27 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 1sbu s ILE 7 Cb -0.10 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.81 1sbu s ILE 7 CO 0.22 -0.57 0.75 -0.76 0.00 0.00 0.00 174.94 174.57 1sbu s LEU 8 N 1.64 4.34 -0.48 2.97 1.43 -1.26 -5.00 118.68 122.31 1sbu s LEU 8 Ca 0.07 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1sbu s LEU 8 Cb -0.17 -2.87 0.13 0.00 0.03 0.00 0.00 46.19 43.30 1sbu s LEU 8 CO -0.22 -0.90 0.23 -0.75 0.23 0.00 0.00 176.35 174.95 1sbu s LYS 9 N 3.18 1.77 -0.47 1.70 2.47 -1.26 -5.08 119.74 122.05 1sbu s LYS 9 Ca 0.27 -2.40 -0.21 0.00 -1.56 0.00 0.00 55.97 52.07 1sbu s LYS 9 Cb -0.13 -3.08 0.03 0.00 -1.46 0.00 0.00 37.83 33.19 1sbu s LYS 9 CO 0.21 -1.10 0.67 1.21 0.16 0.00 0.00 175.35 176.50 1sbu s ASN 10 N -0.02 6.30 0.00 1.43 2.47 -1.26 -5.38 114.94 118.49 1sbu s ASN 10 Ca 0.16 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1sbu s ASN 10 Cb -0.25 -2.33 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1sbu s ASN 10 CO -0.01 -0.86 0.00 0.61 -3.72 0.00 0.00 177.10 173.12