#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 0.42 -1.16 1.57 -0.11 -1.26 -4.91 118.94 113.49 1yy1 s TRP 3 Ca 0.00 -0.79 -0.22 0.00 1.22 0.00 0.00 56.10 56.30 1yy1 s TRP 3 Cb 0.00 0.24 -0.05 0.00 -1.50 0.00 0.00 33.47 32.16 1yy1 s TRP 3 CO 0.00 -1.09 1.89 0.45 -4.62 0.00 0.00 176.95 173.58 1yy1 s SER 4 N -3.05 5.35 0.00 5.86 0.15 -1.26 -3.50 113.70 117.24 1yy1 s SER 4 Ca 0.22 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.24 1yy1 s SER 4 Cb -0.01 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1yy1 s SER 4 CO 0.11 -2.71 0.00 0.00 1.20 0.00 0.00 173.24 171.84 1yy1 n TYR 5 N 13.30 0.00 0.84 3.44 9.36 -1.26 -4.74 117.16 138.10 1yy1 n TYR 5 Ca 0.44 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.66 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 2.60 0.56 0.00 2.98 0.00 -1.26 -4.76 105.19 105.31 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 -0.01 0.00 -4.53 0.99 -0.00 -1.26 -5.16 117.00 107.04 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 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.60 1yy1 n LEU 7 CO 0.00 0.00 0.26 -2.11 -0.00 0.00 0.00 177.39 175.54 1yy1 n ARG 8 N 0.00 0.59 -2.02 1.47 -4.01 -1.26 -4.64 116.66 106.79 1yy1 n ARG 8 Ca 0.00 0.24 -0.31 0.00 -1.04 0.00 0.00 57.85 56.74 1yy1 n ARG 8 Cb 0.00 -1.93 -0.04 0.00 -3.04 0.00 0.00 32.46 27.45 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1yy1 s PRO 9 N -2.57 2.53 0.00 2.89 0.04 -1.26 -4.22 135.00 132.41 1yy1 s PRO 9 Ca 0.71 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1yy1 s PRO 9 Cb -0.41 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1yy1 s PRO 9 CO 0.52 -3.18 0.00 0.41 0.04 0.00 0.00 177.00 174.79