#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 -0.89 0.00 6.56 -2.06 -2.14 116.57 118.04 2nou h LYS 2 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2nou h LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.61 2nou h LYS 2 CO 0.00 0.02 0.59 0.74 -2.06 0.00 0.00 179.45 178.74 2nou h PHE 3 N 0.00 1.10 0.00 -1.35 -1.00 -2.08 -0.55 116.94 113.06 2nou h PHE 3 Ca -0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2nou h PHE 3 Cb 0.27 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2nou h PHE 3 CO 0.00 0.67 -0.51 0.38 -1.61 0.00 0.00 178.31 177.24 2nou h ASP 4 N 1.17 0.00 1.10 2.17 2.03 -1.88 -3.17 116.42 117.84 2nou h ASP 4 Ca 0.34 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2nou h ASP 4 Cb -0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2nou h ASP 4 CO -0.09 0.02 0.00 0.29 -1.03 0.00 0.00 179.24 178.44 2nou n LYS 5 N -2.63 0.22 -0.20 4.15 5.02 -0.30 -3.11 118.16 121.30 2nou n LYS 5 Ca 0.03 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.75 2nou n LYS 5 Cb 0.51 -1.82 0.45 0.00 -0.02 0.00 0.00 35.03 34.15 2nou n LYS 5 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nou h PHE 6 N 0.00 0.62 0.00 2.13 -0.00 -1.29 0.28 116.94 118.68 2nou h PHE 6 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 57.97 57.89 2nou h PHE 6 Cb 0.55 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.29 2nou h PHE 6 CO 0.00 0.24 -0.46 -0.92 -0.00 0.00 0.00 178.31 177.17 2nou h TYR 7 N 0.53 0.00 0.00 6.09 5.03 -1.79 -2.29 116.97 124.54 2nou h TYR 7 Ca 0.39 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.56 2nou h TYR 7 Cb 0.75 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.01 2nou h TYR 7 CO -0.00 0.46 -0.65 0.78 -1.32 0.00 0.00 178.16 177.43 2nou h GLY 8 N 2.60 0.00 1.44 1.82 0.00 -0.67 -3.03 103.07 105.22 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 5.85 -1.08 -3.52 115.31 119.67 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 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -0.34 0.00 0.00 178.44 179.07