#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2frb n PRO 5 N 2.25 0.99 -0.32 0.00 -0.04 -1.26 -4.94 135.00 131.69 2frb n PRO 5 Ca 0.11 -1.36 0.11 0.00 -0.04 0.00 0.00 63.50 62.32 2frb n PRO 5 Cb 0.63 -1.27 0.28 0.00 -0.04 0.00 0.00 33.50 33.10 2frb n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2frb n ALA 6 N 0.78 2.36 0.01 0.55 0.00 -1.26 -4.10 120.51 118.85 2frb n ALA 6 Ca 0.08 -1.23 -0.10 0.00 0.00 0.00 0.00 53.44 52.20 2frb n ALA 6 Cb 0.35 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 2frb n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2frb n GLY 8 N 1.53 0.92 0.29 0.00 0.00 -1.26 -4.50 105.19 102.17 2frb n GLY 8 Ca -0.13 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.81 2frb n GLY 8 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2frb n ARG 9 N 0.00 1.78 -0.61 1.61 1.85 -1.26 -4.46 116.66 115.57 2frb n ARG 9 Ca 0.00 -1.44 0.08 0.00 -1.00 0.00 0.00 57.85 55.49 2frb n ARG 9 Cb 0.00 -1.13 0.32 0.00 -1.05 0.00 0.00 32.46 30.60 2frb n ARG 9 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2frb n HIS 10 N 0.14 1.38 -2.11 2.89 -0.00 -1.26 -4.97 115.22 111.28 2frb n HIS 10 Ca 0.05 -0.81 -0.43 0.00 0.46 0.00 0.00 57.72 56.99 2frb n HIS 10 Cb 0.27 -0.38 -0.03 0.00 -0.12 0.00 0.00 29.99 29.73 2frb n HIS 10 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2frb s TYR 11 N -2.75 2.10 -0.17 1.57 5.04 -1.26 -4.70 117.35 117.19 2frb s TYR 11 Ca 0.47 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 55.63 2frb s TYR 11 Cb 0.37 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.74 2frb s TYR 11 CO 0.12 -3.02 -0.20 -1.12 -1.34 0.00 0.00 175.55 169.99 2frb s SER 12 N 4.08 3.16 0.00 4.32 0.01 -0.79 -4.92 113.70 119.56 2frb s SER 12 Ca 0.71 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2frb s SER 12 Cb -0.26 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2frb s SER 12 CO 0.29 0.03 0.00 0.00 0.41 0.00 0.00 173.24 173.96