#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 0.52 -1.15 1.57 -0.11 -1.26 -4.95 118.94 113.55 1yy1 s TRP 3 Ca 0.00 -0.94 -0.22 0.00 1.22 0.00 0.00 56.10 56.16 1yy1 s TRP 3 Cb 0.00 0.34 -0.07 0.00 -1.50 0.00 0.00 33.47 32.24 1yy1 s TRP 3 CO 0.00 -1.27 1.91 0.45 -4.62 0.00 0.00 176.95 173.42 1yy1 n SER 4 N -1.15 3.33 -1.61 5.86 2.88 -1.26 -3.84 113.62 117.83 1yy1 n SER 4 Ca -0.03 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1yy1 n SER 4 Cb 0.61 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 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 12.22 0.00 -0.02 0.66 9.36 -1.26 -4.76 117.16 133.36 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 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 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 3.14 2.14 0.00 2.98 0.00 -1.26 -4.76 105.19 107.43 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 1.23 0.00 -4.68 0.99 -0.00 -1.26 -5.16 117.00 108.12 1yy1 n LEU 7 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.65 1yy1 n LEU 7 Cb 0.45 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.95 1yy1 n LEU 7 CO 0.00 0.00 0.74 -2.11 -0.00 0.00 0.00 177.39 176.02 1yy1 n ARG 8 N 0.00 0.80 -2.05 1.47 1.85 -1.26 -4.76 116.66 112.71 1yy1 n ARG 8 Ca 0.00 0.33 -0.35 0.00 -1.00 0.00 0.00 57.85 56.83 1yy1 n ARG 8 Cb 0.00 -2.39 -0.04 0.00 -1.05 0.00 0.00 32.46 28.98 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 -3.37 2.61 0.00 2.89 0.04 -1.26 -4.37 135.00 131.53 1yy1 s PRO 9 Ca 0.78 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1yy1 s PRO 9 Cb -0.36 -4.59 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1yy1 s PRO 9 CO 0.45 -2.92 0.00 0.41 0.04 0.00 0.00 177.00 174.98