#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 0.22 -1.17 1.57 -0.11 -1.26 -4.91 118.94 113.28 1yy1 s TRP 3 Ca 0.00 -0.72 -0.22 0.00 1.22 0.00 0.00 56.10 56.38 1yy1 s TRP 3 Cb 0.00 0.55 -0.03 0.00 -1.50 0.00 0.00 33.47 32.49 1yy1 s TRP 3 CO 0.00 -1.32 1.86 0.45 -4.62 0.00 0.00 176.95 173.32 1yy1 s SER 4 N -3.05 5.60 0.00 5.86 0.15 -1.26 -4.32 113.70 116.68 1yy1 s SER 4 Ca 0.18 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.09 1yy1 s SER 4 Cb -0.04 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1yy1 s SER 4 CO 0.11 -2.46 0.00 0.00 1.20 0.00 0.00 173.24 172.10 1yy1 n TYR 5 N 12.47 0.00 0.59 3.44 9.36 -1.26 -4.70 117.16 137.06 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 2.79 1.04 0.00 2.98 0.00 -1.26 -4.73 105.19 106.01 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 0.48 0.00 -4.77 0.99 -0.00 -1.26 -5.16 117.00 107.28 1yy1 n LEU 7 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 1yy1 n LEU 7 Cb 0.23 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.68 1yy1 n LEU 7 CO 0.00 0.00 0.76 -0.13 -0.00 0.00 0.00 177.39 178.02 1yy1 s ARG 8 N -1.30 2.93 0.33 1.47 0.52 -1.26 -4.62 118.95 117.01 1yy1 s ARG 8 Ca 0.00 1.50 -0.29 0.00 -0.52 0.00 0.00 55.73 56.42 1yy1 s ARG 8 Cb 0.00 -1.96 -0.11 0.00 0.52 0.00 0.00 34.95 33.40 1yy1 s ARG 8 CO 0.00 -1.17 1.48 -1.25 0.02 0.00 0.00 175.30 174.39 1yy1 s PRO 9 N -3.81 4.18 0.00 3.54 0.04 -1.26 -4.47 135.00 133.21 1yy1 s PRO 9 Ca 0.70 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.21 1yy1 s PRO 9 Cb -0.22 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1yy1 s PRO 9 CO 0.37 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.33