#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 -0.00 -2.06 -2.35 116.57 112.16 2nou h LYS 2 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.59 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 2nou h LYS 2 CO 0.00 0.60 -0.30 0.74 -0.00 0.00 0.00 179.45 180.48 2nou h PHE 3 N 0.00 0.00 0.00 0.07 -1.00 -2.08 -1.78 116.94 112.16 2nou h PHE 3 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 2nou h PHE 3 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2nou h PHE 3 CO 0.00 0.30 -0.65 0.38 -1.61 0.00 0.00 178.31 176.73 2nou h ASP 4 N 0.00 0.00 1.26 2.17 2.03 -1.97 -3.21 116.42 116.70 2nou h ASP 4 Ca -0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 2nou h ASP 4 Cb 0.55 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.04 2nou h ASP 4 CO 0.04 0.16 -0.28 0.11 -1.03 0.00 0.00 179.24 178.24 2nou h LYS 5 N 0.00 0.00 -0.94 4.15 1.79 -0.81 -3.14 116.57 117.61 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 1.15 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.72 2nou h LYS 5 CO 0.02 0.28 0.59 0.35 -1.08 0.00 0.00 179.45 179.60 2nou h PHE 6 N 0.00 1.08 0.00 -1.35 3.57 -1.40 0.79 116.94 119.62 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 0.98 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2nou h PHE 6 CO 0.00 0.50 -0.31 -0.92 -2.23 0.00 0.00 178.31 175.36 2nou h TYR 7 N 1.01 0.00 0.00 0.41 5.03 -1.73 -1.76 116.97 119.94 2nou h TYR 7 Ca 0.43 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.61 2nou h TYR 7 Cb 0.28 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2nou h TYR 7 CO -0.02 0.31 -0.63 0.78 -1.32 0.00 0.00 178.16 177.28 2nou h GLY 8 N 1.71 0.00 1.45 1.82 0.00 -0.99 -3.01 103.07 104.05 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 0.04 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.36 2nou h LEU 9 N 0.00 0.00 0.00 3.11 4.07 -0.84 -3.52 115.31 118.13 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2nou h LEU 9 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2nou h LEU 9 CO 0.08 0.09 0.00 0.23 -1.08 0.00 0.00 178.44 177.76