#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 -2.24 116.57 113.84 2nou h LYS 2 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 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 0.17 -0.25 0.74 -0.57 0.00 0.00 179.45 179.53 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -1.90 116.94 111.66 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 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2nou h PHE 3 CO 0.00 0.25 -0.70 -0.44 -0.60 0.00 0.00 178.31 176.83 2nou h ASP 4 N 0.00 0.00 0.84 2.17 3.32 -1.87 -3.24 116.42 117.64 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2nou h ASP 4 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2nou h ASP 4 CO 0.03 0.22 -0.68 0.50 -1.72 0.00 0.00 179.24 177.59 2nou h LYS 5 N 0.00 0.00 -0.35 3.56 1.63 -1.21 -3.05 116.57 117.14 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 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 0.68 0.10 0.74 -3.45 0.00 0.00 179.45 177.54 2nou h PHE 6 N 0.00 0.51 0.00 1.91 -1.00 -1.45 -1.37 116.94 115.54 2nou h PHE 6 Ca -0.01 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2nou h PHE 6 Cb 1.29 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2nou h PHE 6 CO 0.00 0.43 -0.45 -0.92 -1.61 0.00 0.00 178.31 175.77 2nou h TYR 7 N 0.50 0.00 0.00 -0.55 3.20 -1.66 -2.29 116.97 116.17 2nou h TYR 7 Ca 0.12 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 2nou h TYR 7 Cb 0.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2nou h TYR 7 CO 0.01 0.45 -0.65 0.78 -1.64 0.00 0.00 178.16 177.10 2nou h GLY 8 N 2.55 0.00 1.45 1.82 0.00 -1.25 -3.02 103.07 104.61 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 -0.62 1.41 0.00 0.00 0.00 176.54 177.39 2nou h LEU 9 N 0.00 0.00 0.00 3.11 3.38 -1.25 -3.52 115.31 117.04 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nou h LEU 9 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2nou h LEU 9 CO 0.08 0.08 0.00 0.23 0.09 0.00 0.00 178.44 178.93