#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 0.37 -1.18 1.57 -0.11 -1.26 -4.92 118.94 113.41 1yy1 s TRP 3 Ca 0.00 -0.76 -0.22 0.00 1.22 0.00 0.00 56.10 56.34 1yy1 s TRP 3 Cb 0.00 0.29 -0.07 0.00 -1.50 0.00 0.00 33.47 32.19 1yy1 s TRP 3 CO 0.00 -1.11 1.91 0.45 -4.62 0.00 0.00 176.95 173.58 1yy1 s SER 4 N -3.04 5.23 0.00 5.86 0.15 -1.26 -3.65 113.70 116.99 1yy1 s SER 4 Ca 0.21 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.18 1yy1 s SER 4 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1yy1 s SER 4 CO 0.11 -2.85 0.00 0.00 1.20 0.00 0.00 173.24 171.69 1yy1 n TYR 5 N 13.70 0.00 0.76 3.44 9.36 -1.26 -4.74 117.16 138.43 1yy1 n TYR 5 Ca 0.45 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1yy1 n TYR 5 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 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 2.75 0.85 0.00 2.98 0.00 -1.26 -4.75 105.19 105.75 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 0.08 0.00 -4.53 0.99 -0.00 -1.26 -5.16 117.00 107.12 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 0.15 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.64 1yy1 n LEU 7 CO 0.00 0.00 0.28 -2.11 -0.00 0.00 0.00 177.39 175.56 1yy1 n ARG 8 N 0.00 0.54 -2.02 1.47 1.85 -1.26 -4.64 116.66 112.60 1yy1 n ARG 8 Ca 0.00 0.22 -0.29 0.00 -1.00 0.00 0.00 57.85 56.79 1yy1 n ARG 8 Cb 0.00 -1.96 -0.05 0.00 -1.05 0.00 0.00 32.46 29.40 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 -2.71 2.53 0.00 2.89 0.04 -1.26 -4.22 135.00 132.27 1yy1 s PRO 9 Ca 0.71 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.70 1yy1 s PRO 9 Cb -0.39 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1yy1 s PRO 9 CO 0.52 -3.28 0.00 0.41 0.04 0.00 0.00 177.00 174.70