#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 1.57 -2.06 -3.15 116.57 112.93 2nou h LYS 2 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2nou h LYS 2 CO 0.00 0.33 -0.31 0.74 -0.57 0.00 0.00 179.45 179.64 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -2.23 116.94 111.33 2nou h PHE 3 Ca -0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2nou h PHE 3 Cb 1.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 2nou h PHE 3 CO 0.00 0.31 -0.70 0.22 -0.60 0.00 0.00 178.31 177.55 2nou h ASP 4 N 0.00 0.00 0.88 2.17 3.58 -2.01 -3.24 116.42 117.80 2nou h ASP 4 Ca -0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 2nou h ASP 4 Cb 0.71 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2nou h ASP 4 CO 0.04 0.22 -0.64 0.11 -2.88 0.00 0.00 179.24 176.09 2nou h LYS 5 N 0.00 0.00 -0.32 0.28 1.57 -1.38 -3.05 116.57 113.68 2nou h LYS 5 Ca -0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2nou h LYS 5 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2nou h LYS 5 CO 0.02 0.64 0.03 0.35 -0.57 0.00 0.00 179.45 179.93 2nou h PHE 6 N 0.00 0.48 0.00 -1.35 3.57 -1.46 -1.62 116.94 116.56 2nou h PHE 6 Ca -0.01 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 2nou h PHE 6 Cb 1.26 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2nou h PHE 6 CO 0.00 0.46 -0.46 -0.92 -2.23 0.00 0.00 178.31 175.16 2nou h TYR 7 N 0.46 0.00 0.00 0.41 3.20 -1.66 -2.28 116.97 117.10 2nou h TYR 7 Ca 0.10 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2nou h TYR 7 Cb 0.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2nou h TYR 7 CO 0.01 0.46 -0.64 0.78 -1.64 0.00 0.00 178.16 177.13 2nou h GLY 8 N 2.55 0.00 1.45 1.82 0.00 -1.28 -3.02 103.07 104.59 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 -0.62 1.41 0.00 0.00 0.00 176.54 177.39 2nou h LEU 9 N 0.00 0.00 -0.03 3.11 4.07 -1.26 -3.52 115.31 117.68 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 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2nou h LEU 9 CO 0.08 0.09 0.00 0.23 -1.08 0.00 0.00 178.44 177.76