#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 1.79 -2.06 -3.24 116.57 113.05 2nou h LYS 2 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2nou h LYS 2 CO 0.00 0.28 -0.25 0.74 -1.08 0.00 0.00 179.45 179.14 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -1.84 116.94 111.72 2nou h PHE 3 Ca -0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2nou h PHE 3 Cb 1.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 2nou h PHE 3 CO 0.00 0.25 -0.70 0.22 -0.60 0.00 0.00 178.31 177.48 2nou h ASP 4 N 0.00 0.00 0.87 2.17 3.58 -2.02 -3.24 116.42 117.78 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2nou h ASP 4 Cb 0.57 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2nou h ASP 4 CO 0.03 0.22 -0.65 0.11 -2.88 0.00 0.00 179.24 176.07 2nou h LYS 5 N 0.00 0.00 -0.33 0.28 1.79 -1.38 -3.05 116.57 113.88 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2nou h LYS 5 Cb 1.20 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 2nou h LYS 5 CO 0.02 0.65 0.06 0.74 -1.08 0.00 0.00 179.45 179.85 2nou h PHE 6 N 0.00 0.48 0.00 -1.35 0.04 -1.44 -1.50 116.94 113.18 2nou h PHE 6 Ca -0.01 -0.03 -0.10 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 39.26 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 0.47 0.00 0.00 -0.55 0.05 -1.66 -2.29 116.97 113.00 2nou h TYR 7 Ca 0.11 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.76 2nou h TYR 7 Cb 0.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2nou h TYR 7 CO 0.01 0.45 -0.64 0.78 -1.05 0.00 0.00 178.16 177.71 2nou h GLY 8 N 2.57 0.00 1.45 3.88 0.00 -1.27 -3.03 103.07 106.67 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 -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 -1.25 -3.52 115.31 119.50 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 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -0.34 0.00 0.00 178.44 179.07