#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 -0.14 -0.94 1.57 -0.11 -1.18 -5.02 118.94 113.12 1yy1 s TRP 3 Ca 0.00 -0.22 -0.23 0.00 1.22 0.00 0.00 56.10 56.87 1yy1 s TRP 3 Cb 0.00 0.67 -0.14 0.00 -1.50 0.00 0.00 33.47 32.50 1yy1 s TRP 3 CO 0.00 -0.98 1.92 0.45 -4.62 0.00 0.00 176.95 173.71 1yy1 n SER 4 N -0.49 2.65 -1.20 5.86 2.88 -1.26 -4.25 113.62 117.82 1yy1 n SER 4 Ca -0.05 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1yy1 n SER 4 Cb 0.60 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 11.42 0.00 0.40 0.66 9.36 -1.26 -4.76 117.16 132.98 1yy1 n TYR 5 Ca 0.47 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1yy1 n TYR 5 Cb 0.44 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 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 3.96 1.74 0.00 2.98 0.00 -1.26 -4.77 105.19 107.84 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 0.94 0.00 -4.70 0.99 -0.00 -1.26 -5.16 117.00 107.81 1yy1 n LEU 7 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 1yy1 n LEU 7 Cb 0.39 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 43.92 1yy1 n LEU 7 CO 0.00 0.00 0.79 0.54 -0.00 0.00 0.00 177.39 178.72 1yy1 n ARG 8 N 0.00 0.46 -0.12 1.47 3.00 -1.26 -4.62 116.66 115.59 1yy1 n ARG 8 Ca 0.00 0.23 0.10 0.00 -0.01 0.00 0.00 57.85 58.17 1yy1 n ARG 8 Cb 0.00 -2.45 0.45 0.00 0.00 0.00 0.00 32.46 30.46 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1yy1 h PRO 9 N -0.47 0.50 -0.01 5.56 0.13 -1.91 -3.40 132.00 132.42 1yy1 h PRO 9 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1yy1 h PRO 9 Cb 1.31 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yy1 h PRO 9 CO 0.48 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 178.99