#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 3.70 2.01 -0.17 0.00 -0.04 -1.26 -5.06 135.00 134.18 2frb n PRO 5 Ca 0.07 -1.47 0.11 0.00 -0.04 0.00 0.00 63.50 62.17 2frb n PRO 5 Cb 0.35 -1.47 0.25 0.00 -0.04 0.00 0.00 33.50 32.60 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 2.44 0.40 0.55 0.00 -1.26 -3.83 120.51 119.59 2frb n ALA 6 Ca 0.17 -0.89 0.12 0.00 0.00 0.00 0.00 53.44 52.84 2frb n ALA 6 Cb 0.48 -0.93 0.19 0.00 0.00 0.00 0.00 19.45 19.19 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 1.24 0.34 0.01 0.00 0.00 -1.25 -4.48 105.19 101.04 2frb n GLY 8 Ca 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 1.72 -0.84 1.61 1.85 -1.26 -4.57 116.66 115.17 2frb n ARG 9 Ca 0.00 -1.19 -0.05 0.00 -1.00 0.00 0.00 57.85 55.61 2frb n ARG 9 Cb 0.00 -1.01 0.23 0.00 -1.05 0.00 0.00 32.46 30.63 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 -0.32 1.64 -1.55 2.89 -0.00 -1.26 -4.97 115.22 111.65 2frb n HIS 10 Ca 0.00 -1.41 -0.37 0.00 0.46 0.00 0.00 57.72 56.41 2frb n HIS 10 Cb 0.17 -0.56 -0.04 0.00 -0.12 0.00 0.00 29.99 29.44 2frb n HIS 10 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2frb n TYR 11 N -0.82 1.36 -4.04 1.57 9.36 -1.26 -4.90 117.16 118.43 2frb n TYR 11 Ca 0.36 0.14 -0.33 0.00 3.32 0.00 0.00 57.90 61.40 2frb n TYR 11 Cb 1.18 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 37.12 2frb n TYR 11 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2frb s SER 12 N 11.84 4.28 0.00 2.98 0.01 -1.13 -5.04 113.70 126.63 2frb s SER 12 Ca 1.02 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2frb s SER 12 Cb -0.29 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2frb s SER 12 CO 0.29 -0.16 0.47 0.00 0.41 0.00 0.00 173.24 174.25