#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yy1 s TRP 3 N 0.00 0.54 -1.21 1.57 -0.11 -1.26 -4.92 118.94 113.56 1yy1 s TRP 3 Ca 0.00 -0.89 -0.22 0.00 1.22 0.00 0.00 56.10 56.21 1yy1 s TRP 3 Cb 0.00 0.16 -0.06 0.00 -1.50 0.00 0.00 33.47 32.07 1yy1 s TRP 3 CO 0.00 -1.07 1.90 0.45 -4.62 0.00 0.00 176.95 173.61 1yy1 n SER 4 N -0.73 3.41 -0.43 5.86 2.88 -1.26 -3.71 113.62 119.65 1yy1 n SER 4 Ca -0.01 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1yy1 n SER 4 Cb 0.62 -1.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1yy1 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yy1 n TYR 5 N 13.18 0.00 1.35 0.66 9.36 -1.26 -4.76 117.16 135.69 1yy1 n TYR 5 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1yy1 n TYR 5 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1yy1 n TYR 5 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yy1 n GLY 6 N 2.96 -0.66 0.00 2.98 0.00 -1.26 -4.78 105.19 104.43 1yy1 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yy1 n GLY 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yy1 n LEU 7 N -0.49 0.00 -4.47 0.99 -0.00 -1.26 -5.16 117.00 106.62 1yy1 n LEU 7 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 1yy1 n LEU 7 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 1yy1 n LEU 7 CO 0.00 0.00 0.06 -2.11 -0.00 0.00 0.00 177.39 175.34 1yy1 n ARG 8 N 0.00 0.38 -2.11 1.47 1.85 -1.26 -4.64 116.66 112.36 1yy1 n ARG 8 Ca 0.00 0.17 -0.31 0.00 -1.00 0.00 0.00 57.85 56.71 1yy1 n ARG 8 Cb 0.00 -1.79 -0.04 0.00 -1.05 0.00 0.00 32.46 29.58 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yy1 s PRO 9 N -2.53 2.68 0.00 2.89 0.04 -1.26 -4.26 135.00 132.56 1yy1 s PRO 9 Ca 0.67 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1yy1 s PRO 9 Cb -0.38 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.23 1yy1 s PRO 9 CO 0.57 -3.11 0.00 0.41 0.04 0.00 0.00 177.00 174.91