#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 0.09 -1.08 1.57 -0.11 -1.26 -4.93 118.94 113.21 1yy1 s TRP 3 Ca 0.00 -0.62 -0.23 0.00 1.22 0.00 0.00 56.10 56.47 1yy1 s TRP 3 Cb 0.00 0.67 -0.11 0.00 -1.50 0.00 0.00 33.47 32.53 1yy1 s TRP 3 CO 0.00 -1.36 1.93 0.45 -4.62 0.00 0.00 176.95 173.35 1yy1 n SER 4 N -0.95 2.89 -1.14 5.86 2.88 -1.26 -4.21 113.62 117.69 1yy1 n SER 4 Ca -0.05 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1yy1 n SER 4 Cb 0.60 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 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 13.09 0.00 -0.57 0.66 9.36 -1.26 -4.74 117.16 133.70 1yy1 n TYR 5 Ca 0.46 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.65 1yy1 n TYR 5 Cb 0.45 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.12 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 2.92 2.42 0.00 2.98 0.00 -1.26 -4.75 105.19 107.50 1yy1 n GLY 6 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.85 0.00 -4.75 0.99 -0.00 -1.26 -5.16 117.00 108.66 1yy1 n LEU 7 Ca 0.11 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.79 1yy1 n LEU 7 Cb 0.55 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.04 1yy1 n LEU 7 CO 0.04 0.00 0.75 0.00 -0.00 0.00 0.00 177.39 178.18 1yy1 s ARG 8 N 1.08 2.53 0.65 1.47 1.70 -1.26 -4.81 118.95 120.31 1yy1 s ARG 8 Ca 0.00 1.47 -0.17 0.00 -0.47 0.00 0.00 55.73 56.56 1yy1 s ARG 8 Cb 0.00 -1.91 -0.01 0.00 -0.57 0.00 0.00 34.95 32.46 1yy1 s ARG 8 CO 0.00 -1.47 1.22 -1.25 -1.08 0.00 0.00 175.30 172.72 1yy1 s PRO 9 N -4.13 2.62 0.00 3.89 0.04 -1.26 -4.42 135.00 131.75 1yy1 s PRO 9 Ca 0.68 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1yy1 s PRO 9 Cb -0.22 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1yy1 s PRO 9 CO 0.44 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.41