#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 0.58 -1.22 1.57 -0.11 -1.26 -4.90 118.94 113.60 1yy1 s TRP 3 Ca 0.00 -0.98 -0.21 0.00 1.22 0.00 0.00 56.10 56.13 1yy1 s TRP 3 Cb 0.00 0.30 -0.03 0.00 -1.50 0.00 0.00 33.47 32.24 1yy1 s TRP 3 CO 0.00 -1.26 1.85 -1.54 -4.62 0.00 0.00 176.95 171.39 1yy1 s SER 4 N -3.13 5.72 0.00 5.86 1.04 -1.26 -3.50 113.70 118.43 1yy1 s SER 4 Ca 0.23 -1.93 0.00 0.00 0.48 0.00 0.00 55.95 54.73 1yy1 s SER 4 Cb -0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1yy1 s SER 4 CO 0.15 -2.35 0.00 0.00 0.98 0.00 0.00 173.24 172.02 1yy1 n TYR 5 N 12.08 0.00 0.39 5.02 9.36 -1.26 -4.78 117.16 137.98 1yy1 n TYR 5 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1yy1 n TYR 5 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 3.09 1.94 0.00 2.98 0.00 -1.26 -4.76 105.19 107.18 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 0.93 0.00 -4.61 0.99 -0.00 -1.26 -5.16 117.00 107.89 1yy1 n LEU 7 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.62 1yy1 n LEU 7 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.90 1yy1 n LEU 7 CO 0.00 0.00 0.54 -2.11 -0.00 0.00 0.00 177.39 175.82 1yy1 n ARG 8 N 0.00 1.01 -1.86 1.47 1.85 -1.26 -4.74 116.66 113.12 1yy1 n ARG 8 Ca 0.00 0.38 -0.40 0.00 -1.00 0.00 0.00 57.85 56.84 1yy1 n ARG 8 Cb 0.00 -2.13 -0.03 0.00 -1.05 0.00 0.00 32.46 29.25 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yy1 s PRO 9 N -2.55 2.75 0.00 2.89 0.04 -1.26 -4.34 135.00 132.53 1yy1 s PRO 9 Ca 0.72 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1yy1 s PRO 9 Cb -0.45 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 29.71 1yy1 s PRO 9 CO 0.50 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.39