#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 0.52 -1.08 1.57 -0.11 -1.26 -4.85 118.94 113.72 1yy1 s TRP 3 Ca 0.00 -0.88 -0.23 0.00 1.22 0.00 0.00 56.10 56.21 1yy1 s TRP 3 Cb 0.00 0.18 -0.11 0.00 -1.50 0.00 0.00 33.47 32.04 1yy1 s TRP 3 CO 0.00 -1.09 1.93 0.43 -4.62 0.00 0.00 176.95 173.60 1yy1 n SER 4 N -0.74 2.88 -1.19 5.86 7.64 -1.26 -2.95 113.62 123.85 1yy1 n SER 4 Ca -0.02 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1yy1 n SER 4 Cb 0.62 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 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 13.18 0.00 1.27 1.43 9.36 -1.26 -4.77 117.16 136.37 1yy1 n TYR 5 Ca 0.46 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.68 1yy1 n TYR 5 Cb 0.45 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.20 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 3.23 -0.63 0.00 2.98 0.00 -1.26 -4.78 105.19 104.72 1yy1 n GLY 6 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.53 0.00 -4.45 0.99 -0.00 -1.26 -5.15 117.00 106.60 1yy1 n LEU 7 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.62 1yy1 n LEU 7 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 1yy1 n LEU 7 CO 0.01 0.00 0.03 -2.11 -0.00 0.00 0.00 177.39 175.32 1yy1 n ARG 8 N 0.00 0.54 -1.83 1.47 -4.01 -1.26 -4.67 116.66 106.90 1yy1 n ARG 8 Ca 0.00 0.20 -0.39 0.00 -1.04 0.00 0.00 57.85 56.62 1yy1 n ARG 8 Cb 0.00 -1.55 -0.03 0.00 -3.04 0.00 0.00 32.46 27.84 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 2.60 0.00 2.89 0.04 -1.26 -4.32 135.00 133.23 1yy1 s PRO 9 Ca 0.64 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1yy1 s PRO 9 Cb -0.54 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 29.57 1yy1 s PRO 9 CO 0.57 -2.73 0.00 0.41 0.04 0.00 0.00 177.00 175.29