#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 -3.69 1.61 7.64 -1.26 -5.20 113.62 112.72 2bc8 n SER 4 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2bc8 n SER 4 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.65 -0.54 0.35 6.43 2.15 -1.26 -5.05 116.67 117.11 2bc8 s ASP 5 Ca 0.00 0.93 0.05 0.00 0.43 0.00 0.00 52.55 53.96 2bc8 s ASP 5 Cb 0.00 0.82 0.71 0.00 -0.30 0.00 0.00 42.92 44.14 2bc8 s ASP 5 CO 0.00 -0.20 1.96 -0.65 -0.17 0.00 0.00 175.17 176.11 2bc8 h PRO 6 N 7.07 0.77 -1.28 4.34 0.11 -2.07 0.25 132.00 141.19 2bc8 h PRO 6 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bc8 h PRO 6 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bc8 h PRO 6 CO 0.28 0.51 0.00 -2.13 -0.21 0.00 0.00 178.00 176.46 2bc8 n ARG 7 N -4.48 0.46 0.00 1.05 0.63 -1.26 -4.31 116.66 108.75 2bc8 n ARG 7 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2bc8 n ARG 7 Cb 0.21 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bc8 n ALA 9 N 0.65 0.00 0.64 5.13 0.00 0.87 -4.60 120.51 123.19 2bc8 n ALA 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2bc8 n ALA 9 Cb 0.20 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.41 0.83 1.83 0.00 -0.00 -1.26 -5.14 117.44 112.28 2bc8 n TRP 10 Ca 0.00 0.24 0.15 0.00 -0.00 0.00 0.00 57.50 57.89 2bc8 n TRP 10 Cb 0.00 -0.87 0.87 0.00 -0.00 0.00 0.00 31.31 31.30 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56