#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 6.56 -2.06 -3.25 116.57 117.82 2nou h LYS 2 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2nou h LYS 2 CO 0.00 0.27 -0.24 0.74 -2.06 0.00 0.00 179.45 178.17 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -1.72 116.94 111.84 2nou h PHE 3 Ca -0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 2nou h PHE 3 Cb 1.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.46 2nou h PHE 3 CO 0.00 0.24 -0.69 0.22 -0.60 0.00 0.00 178.31 177.47 2nou h ASP 4 N 0.00 0.00 0.86 2.17 1.82 -2.02 -3.24 116.42 116.01 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2nou h ASP 4 Cb 0.54 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2nou h ASP 4 CO 0.03 0.22 -0.66 0.11 -1.61 0.00 0.00 179.24 177.33 2nou h LYS 5 N 0.00 0.00 -0.34 0.28 6.56 -1.37 -3.05 116.57 118.65 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 2nou h LYS 5 Cb 1.19 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.84 2nou h LYS 5 CO 0.02 0.66 0.08 0.74 -2.06 0.00 0.00 179.45 178.89 2nou h PHE 6 N 0.00 0.49 0.00 -1.35 0.04 -1.44 -1.47 116.94 113.22 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 1.27 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2nou h PHE 6 CO 0.00 0.44 -0.45 1.88 -0.60 0.00 0.00 178.31 179.58 2nou h TYR 7 N 0.48 0.00 0.00 -0.55 -1.99 -1.66 -2.28 116.97 110.97 2nou h TYR 7 Ca 0.11 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.71 2nou h TYR 7 Cb 0.20 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 2nou h TYR 7 CO 0.01 0.45 -0.64 0.78 -0.00 0.00 0.00 178.16 178.76 2nou h GLY 8 N 2.56 0.00 1.45 3.88 0.00 -1.26 -3.02 103.07 106.67 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 3.38 -1.25 -3.52 115.31 116.24 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 0.10 0.00 0.80 0.09 0.00 0.00 178.44 179.51