#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 -0.02 0.00 2.10 -2.06 -1.86 116.57 114.73 2nou h LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 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 0.30 -0.15 0.74 -2.00 0.00 0.00 179.45 178.33 2nou h PHE 3 N 0.00 0.02 0.00 0.07 0.04 -2.08 -0.79 116.94 114.21 2nou h PHE 3 Ca -0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2nou h PHE 3 Cb 0.53 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2nou h PHE 3 CO 0.00 0.18 -0.61 0.22 -0.60 0.00 0.00 178.31 177.49 2nou h ASP 4 N 0.02 0.00 1.27 2.17 1.82 -1.83 -3.21 116.42 116.66 2nou h ASP 4 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2nou h ASP 4 Cb 0.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2nou h ASP 4 CO 0.02 0.12 -0.26 0.11 -1.61 0.00 0.00 179.24 177.62 2nou h LYS 5 N 0.00 0.00 -0.94 0.28 1.79 -0.66 -3.14 116.57 113.90 2nou h LYS 5 Ca -0.02 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2nou h LYS 5 Cb 1.10 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.68 2nou h LYS 5 CO 0.01 0.26 0.59 0.35 -1.08 0.00 0.00 179.45 179.58 2nou h PHE 6 N 0.00 1.08 0.00 -1.35 3.57 -1.35 0.66 116.94 119.54 2nou h PHE 6 Ca -0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2nou h PHE 6 Cb 0.96 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2nou h PHE 6 CO 0.00 0.51 -0.30 1.88 -2.23 0.00 0.00 178.31 178.17 2nou h TYR 7 N 1.02 0.00 0.00 0.41 0.05 -1.73 -1.76 116.97 114.95 2nou h TYR 7 Ca 0.43 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.07 2nou h TYR 7 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2nou h TYR 7 CO -0.02 0.30 -0.63 0.78 -1.05 0.00 0.00 178.16 177.55 2nou h GLY 8 N 1.72 0.00 1.45 3.88 0.00 -1.01 -3.02 103.07 106.10 2nou h GLY 8 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2nou h GLY 8 CO 0.04 0.00 -0.63 -2.00 0.00 0.00 0.00 176.54 173.95 2nou h LEU 9 N 0.00 0.00 -0.22 3.11 5.85 -0.85 -3.52 115.31 119.69 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2nou h LEU 9 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2nou h LEU 9 CO 0.08 0.10 0.00 0.80 -0.34 0.00 0.00 178.44 179.08