#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc8 n SER 4 N 0.00 0.00 -3.72 1.61 7.64 -1.26 -5.19 113.62 112.70 2bc8 n SER 4 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2bc8 n SER 4 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2bc8 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bc8 s ASP 5 N -2.00 -0.45 0.45 6.43 -1.08 -1.26 -5.05 116.67 113.72 2bc8 s ASP 5 Ca 0.00 0.83 0.19 0.00 -0.52 0.00 0.00 52.55 53.05 2bc8 s ASP 5 Cb 0.00 0.85 1.15 0.00 -1.46 0.00 0.00 42.92 43.46 2bc8 s ASP 5 CO 0.00 -0.19 1.91 -0.65 0.52 0.00 0.00 175.17 176.76 2bc8 h PRO 6 N 5.25 0.31 -1.50 4.34 0.11 -2.08 0.44 132.00 138.87 2bc8 h PRO 6 Ca -0.27 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 2bc8 h PRO 6 Cb 1.18 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 2bc8 h PRO 6 CO 0.24 0.20 0.63 0.54 -0.21 0.00 0.00 178.00 179.41 2bc8 n ARG 7 N -4.45 2.30 0.00 1.05 3.00 -1.26 -4.29 116.66 113.01 2bc8 n ARG 7 Ca 0.16 -2.47 0.00 0.00 -0.01 0.00 0.00 57.85 55.53 2bc8 n ARG 7 Cb 0.64 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 31.10 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bc8 n ALA 9 N -0.05 0.00 -1.07 7.54 0.00 0.16 -4.71 120.51 122.37 2bc8 n ALA 9 Ca 0.46 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 2bc8 n ALA 9 Cb 0.56 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.09 2bc8 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2bc8 n TRP 10 N 0.00 2.53 -0.91 0.00 4.27 -1.26 -5.10 117.44 116.97 2bc8 n TRP 10 Ca 0.00 -2.39 0.00 0.00 -3.89 0.00 0.00 57.50 51.22 2bc8 n TRP 10 Cb 0.00 -1.16 0.00 0.00 -1.36 0.00 0.00 31.31 28.79 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27