#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 -0.77 -0.21 1.61 5.36 -1.26 -5.12 117.98 117.59 1sbu s PHE 2 Ca 0.00 -0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 55.24 1sbu s PHE 2 Cb 0.00 -0.13 0.10 0.00 -0.34 0.00 0.00 43.02 42.65 1sbu s PHE 2 CO 0.00 -1.07 0.39 0.00 -1.46 0.00 0.00 175.22 173.08 1sbu s ALA 3 N 1.25 -1.08 0.19 11.12 0.00 -1.26 -5.17 121.76 126.82 1sbu s ALA 3 Ca 0.21 1.23 -0.17 0.00 0.00 0.00 0.00 51.96 53.23 1sbu s ALA 3 Cb -0.07 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1sbu s ALA 3 CO -0.06 -0.94 0.65 -1.54 0.00 0.00 0.00 175.76 173.87 1sbu s SER 4 N 2.57 6.95 -0.04 0.00 1.04 -1.26 -4.99 113.70 117.98 1sbu s SER 4 Ca 0.04 1.27 -0.30 0.00 0.48 0.00 0.00 55.95 57.45 1sbu s SER 4 Cb -0.13 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1sbu s SER 4 CO -0.14 0.05 1.57 -0.76 0.98 0.00 0.00 173.24 174.94 1sbu s LEU 5 N -2.00 4.31 -0.29 2.42 1.02 -1.26 -4.76 118.68 118.13 1sbu s LEU 5 Ca 0.41 2.18 0.02 0.00 0.02 0.00 0.00 54.13 56.77 1sbu s LEU 5 Cb -0.16 -3.54 0.08 0.00 0.02 0.00 0.00 46.19 42.59 1sbu s LEU 5 CO 0.20 -0.87 -0.01 -0.63 0.02 0.00 0.00 176.35 175.07 1sbu s ILE 7 N 3.52 1.80 -0.44 -0.59 -1.09 -1.26 -5.31 121.20 117.83 1sbu s ILE 7 Ca 0.70 -1.70 -0.23 0.00 -2.23 0.00 0.00 60.65 57.18 1sbu s ILE 7 Cb -0.32 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 1sbu s ILE 7 CO 0.28 -0.34 0.78 -0.76 -1.23 0.00 0.00 174.94 173.67 1sbu s LEU 8 N 1.21 4.24 -0.38 2.97 1.43 -1.26 -5.02 118.68 121.87 1sbu s LEU 8 Ca 0.02 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1sbu s LEU 8 Cb -0.19 -2.97 0.10 0.00 0.03 0.00 0.00 46.19 43.17 1sbu s LEU 8 CO -0.09 -0.89 0.14 -0.75 0.23 0.00 0.00 176.35 174.98 1sbu s LYS 9 N 3.26 1.81 -0.52 1.70 2.20 -1.26 -5.08 119.74 121.86 1sbu s LYS 9 Ca 0.30 -1.82 -0.24 0.00 -0.36 0.00 0.00 55.97 53.84 1sbu s LYS 9 Cb -0.12 -3.42 0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1sbu s LYS 9 CO 0.22 -1.00 0.91 1.21 -0.36 0.00 0.00 175.35 176.33 1sbu s ASN 10 N 1.45 6.39 0.00 1.43 2.47 -1.26 -5.40 114.94 120.01 1sbu s ASN 10 Ca 0.09 -0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.15 1sbu s ASN 10 Cb -0.21 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1sbu s ASN 10 CO -0.06 -1.14 0.00 0.61 -3.72 0.00 0.00 177.10 172.79