#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nou h LYS 2 N 0.00 0.00 0.00 0.00 1.57 -2.06 -2.51 116.57 113.56 2nou h LYS 2 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2nou h LYS 2 CO 0.00 0.12 -0.35 0.74 -0.57 0.00 0.00 179.45 179.38 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -2.47 116.94 111.09 2nou h PHE 3 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2nou h PHE 3 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2nou h PHE 3 CO 0.00 0.35 -0.70 0.22 -0.60 0.00 0.00 178.31 177.58 2nou h ASP 4 N 0.00 0.00 0.87 2.17 3.58 -1.92 -3.24 116.42 117.88 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2nou h ASP 4 Cb 0.82 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2nou h ASP 4 CO 0.05 0.22 -0.66 0.50 -2.88 0.00 0.00 179.24 176.46 2nou h LYS 5 N 0.00 0.00 -0.40 0.28 1.63 -1.28 -3.06 116.57 113.74 2nou h LYS 5 Ca -0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2nou h LYS 5 Cb 1.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 2nou h LYS 5 CO 0.02 0.66 0.16 0.74 -3.45 0.00 0.00 179.45 177.58 2nou h PHE 6 N 0.00 0.56 0.00 1.91 0.04 -1.48 -1.24 116.94 116.73 2nou h PHE 6 Ca -0.01 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2nou h PHE 6 Cb 1.28 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2nou h PHE 6 CO 0.00 0.45 -0.39 -0.92 -0.60 0.00 0.00 178.31 176.85 2nou h TYR 7 N 0.56 0.00 0.00 -0.55 5.03 -1.67 -2.32 116.97 118.03 2nou h TYR 7 Ca 0.14 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.30 2nou h TYR 7 Cb 0.12 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2nou h TYR 7 CO 0.01 0.39 -0.71 0.78 -1.32 0.00 0.00 178.16 177.30 2nou h GLY 8 N 2.71 0.00 1.45 1.82 0.00 -1.22 -3.04 103.07 104.79 2nou h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2nou h GLY 8 CO 0.05 0.00 -0.62 -2.00 0.00 0.00 0.00 176.54 173.98 2nou h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.26 -3.52 115.31 120.76 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2nou h LEU 9 Cb 1.36 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.49 2nou h LEU 9 CO 0.09 0.08 0.00 0.23 -0.13 0.00 0.00 178.44 178.71