#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 -5.16 113.62 112.73 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 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.26 -0.46 0.54 6.43 2.15 -1.26 -5.02 116.67 117.79 2bc8 s ASP 5 Ca 0.00 0.87 0.27 0.00 0.43 0.00 0.00 52.55 54.12 2bc8 s ASP 5 Cb 0.00 0.89 1.44 0.00 -0.30 0.00 0.00 42.92 44.94 2bc8 s ASP 5 CO 0.00 -0.17 1.96 1.55 -0.17 0.00 0.00 175.17 178.34 2bc8 h PRO 6 N 5.36 0.00 -1.14 4.34 0.13 -2.08 0.78 132.00 139.38 2bc8 h PRO 6 Ca -0.27 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 2bc8 h PRO 6 Cb 1.18 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 2bc8 h PRO 6 CO 0.23 0.00 0.71 0.54 -0.23 0.00 0.00 178.00 179.25 2bc8 n ARG 7 N -4.27 2.81 0.00 0.86 1.74 -1.26 -4.39 116.66 112.14 2bc8 n ARG 7 Ca 0.12 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2bc8 n ARG 7 Cb 0.70 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bc8 n ALA 9 N -0.83 0.00 -0.45 7.54 0.00 0.27 -4.71 120.51 122.34 2bc8 n ALA 9 Ca 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 2bc8 n ALA 9 Cb 0.62 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.12 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 1.28 -1.04 0.00 4.27 -1.26 -5.04 117.44 115.64 2bc8 n TRP 10 Ca 0.00 -1.50 0.00 0.00 -3.89 0.00 0.00 57.50 52.11 2bc8 n TRP 10 Cb 0.00 -0.74 0.00 0.00 -1.36 0.00 0.00 31.31 29.21 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27