#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 2.10 -2.06 -3.17 116.57 113.44 2nou h LYS 2 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2nou h LYS 2 CO 0.00 0.64 -0.23 0.27 -2.00 0.00 0.00 179.45 178.13 2nou h PHE 3 N 0.00 0.00 0.00 0.07 -5.15 -2.07 -1.71 116.94 108.08 2nou h PHE 3 Ca -0.10 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.62 2nou h PHE 3 Cb 1.70 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.86 2nou h PHE 3 CO 0.00 0.23 -0.70 -0.44 -2.00 0.00 0.00 178.31 175.39 2nou h ASP 4 N 0.00 0.00 0.87 -0.68 3.32 -2.02 -3.24 116.42 114.67 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2nou h ASP 4 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2nou h ASP 4 CO 0.03 0.22 -0.65 0.11 -1.72 0.00 0.00 179.24 177.23 2nou h LYS 5 N 0.00 0.00 -0.34 3.56 1.57 -1.31 -3.05 116.57 117.00 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2nou h LYS 5 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2nou h LYS 5 CO 0.02 0.65 0.07 0.74 -0.57 0.00 0.00 179.45 180.36 2nou h PHE 6 N 0.00 0.51 0.00 -1.35 0.04 -1.44 -1.52 116.94 113.17 2nou h PHE 6 Ca -0.01 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 2nou h PHE 6 Cb 1.26 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2nou h PHE 6 CO 0.00 0.46 -0.45 -0.92 -0.60 0.00 0.00 178.31 176.80 2nou h TYR 7 N 0.49 0.00 0.00 -0.55 3.20 -1.66 -2.28 116.97 116.17 2nou h TYR 7 Ca 0.11 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 2nou h TYR 7 Cb 0.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2nou h TYR 7 CO 0.01 0.45 -0.64 0.78 -1.64 0.00 0.00 178.16 177.12 2nou h GLY 8 N 2.56 0.00 1.44 1.82 0.00 -1.27 -3.02 103.07 104.59 2nou h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2nou h GLY 8 CO 0.06 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.38 2nou h LEU 9 N 0.00 0.00 -0.79 3.11 4.07 -1.26 -3.52 115.31 116.92 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2nou h LEU 9 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2nou h LEU 9 CO 0.08 0.09 0.00 0.23 -1.08 0.00 0.00 178.44 177.76