#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 -0.36 0.00 2.10 -2.06 -3.29 116.57 112.96 2nou h LYS 2 Ca 0.00 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.76 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 0.52 0.33 0.27 -2.00 0.00 0.00 179.45 178.57 2nou h PHE 3 N 0.00 0.00 0.00 0.07 -0.00 -2.07 0.78 116.94 115.72 2nou h PHE 3 Ca -0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.82 2nou h PHE 3 Cb 1.62 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.56 2nou h PHE 3 CO 0.00 0.00 -0.68 0.38 -0.00 0.00 0.00 178.31 178.01 2nou h ASP 4 N 0.00 0.00 0.79 -0.68 2.03 -2.02 -3.25 116.42 113.29 2nou h ASP 4 Ca 0.17 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.32 2nou h ASP 4 Cb 0.84 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.32 2nou h ASP 4 CO -0.00 0.20 -0.73 0.11 -1.03 0.00 0.00 179.24 177.79 2nou h LYS 5 N 0.00 0.00 -0.34 4.15 1.57 0.40 -3.06 116.57 119.29 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2nou h LYS 5 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2nou h LYS 5 CO 0.02 0.73 0.10 0.74 -0.57 0.00 0.00 179.45 180.47 2nou h PHE 6 N 0.00 0.49 0.00 -1.35 -1.00 -1.25 -1.33 116.94 112.50 2nou h PHE 6 Ca -0.01 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 2nou h PHE 6 Cb 1.32 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2nou h PHE 6 CO 0.00 0.42 -0.45 -0.92 -1.61 0.00 0.00 178.31 175.75 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 0.12 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 2nou h TYR 7 Cb 0.16 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2nou h TYR 7 CO 0.01 0.45 -0.65 0.78 -1.64 0.00 0.00 178.16 177.11 2nou h GLY 8 N 2.55 0.00 1.44 1.82 0.00 -1.23 -3.02 103.07 104.63 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 -2.00 0.00 0.00 0.00 176.54 173.97 2nou h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.25 -3.52 115.31 120.12 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nou h LEU 9 Cb 1.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -0.62 0.00 0.00 178.44 178.79