#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 0.54 -1.07 1.57 -0.11 -1.26 -4.85 118.94 113.76 1yy1 s TRP 3 Ca 0.00 -0.89 -0.23 0.00 1.22 0.00 0.00 56.10 56.20 1yy1 s TRP 3 Cb 0.00 0.15 -0.12 0.00 -1.50 0.00 0.00 33.47 32.00 1yy1 s TRP 3 CO 0.00 -1.06 1.93 0.43 -4.62 0.00 0.00 176.95 173.63 1yy1 n SER 4 N -0.70 2.85 -0.99 5.86 7.64 -1.26 -2.98 113.62 124.03 1yy1 n SER 4 Ca -0.01 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1yy1 n SER 4 Cb 0.62 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1yy1 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yy1 n TYR 5 N 13.14 0.00 1.23 1.43 9.36 -1.26 -4.77 117.16 136.30 1yy1 n TYR 5 Ca 0.46 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.69 1yy1 n TYR 5 Cb 0.45 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.24 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 3.31 -0.62 0.00 2.98 0.00 -1.26 -4.79 105.19 104.81 1yy1 n GLY 6 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.57 0.00 -4.44 0.99 -0.00 -1.26 -5.15 117.00 106.57 1yy1 n LEU 7 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.63 1yy1 n LEU 7 Cb 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.45 1yy1 n LEU 7 CO 0.02 0.00 0.00 -2.11 -0.00 0.00 0.00 177.39 175.30 1yy1 n ARG 8 N 0.00 0.51 -1.84 1.47 -4.01 -1.26 -4.66 116.66 106.86 1yy1 n ARG 8 Ca 0.00 0.19 -0.38 0.00 -1.04 0.00 0.00 57.85 56.62 1yy1 n ARG 8 Cb 0.00 -1.53 -0.03 0.00 -3.04 0.00 0.00 32.46 27.86 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 -1.71 2.53 0.00 2.89 0.04 -1.26 -4.31 135.00 133.18 1yy1 s PRO 9 Ca 0.65 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1yy1 s PRO 9 Cb -0.53 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.57 1yy1 s PRO 9 CO 0.58 -2.81 0.00 0.41 0.04 0.00 0.00 177.00 175.21