#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 -5.15 113.62 112.74 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 -1.89 -0.47 0.49 6.43 2.15 -1.26 -5.00 116.67 117.11 2bc8 s ASP 5 Ca 0.00 0.90 0.26 0.00 0.43 0.00 0.00 52.55 54.13 2bc8 s ASP 5 Cb 0.00 0.91 1.32 0.00 -0.30 0.00 0.00 42.92 44.85 2bc8 s ASP 5 CO 0.00 -0.16 1.87 -0.65 -0.17 0.00 0.00 175.17 176.05 2bc8 h PRO 6 N 5.40 0.16 -1.43 4.34 0.11 -2.07 0.88 132.00 139.40 2bc8 h PRO 6 Ca -0.27 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.15 2bc8 h PRO 6 Cb 1.18 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.93 2bc8 h PRO 6 CO 0.23 0.11 0.42 0.54 -0.21 0.00 0.00 178.00 179.09 2bc8 n ARG 7 N -4.38 2.98 0.00 1.05 1.74 -1.26 -4.48 116.66 112.31 2bc8 n ARG 7 Ca 0.19 -3.72 0.00 0.00 -0.77 0.00 0.00 57.85 53.56 2bc8 n ARG 7 Cb 0.87 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.67 0.00 -0.52 7.54 0.00 0.31 -4.74 120.51 122.43 2bc8 n ALA 9 Ca 0.53 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.81 2bc8 n ALA 9 Cb 0.54 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.07 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 1.68 -1.47 0.00 4.27 -1.26 -5.02 117.44 115.64 2bc8 n TRP 10 Ca 0.00 -1.61 0.00 0.00 -3.89 0.00 0.00 57.50 52.00 2bc8 n TRP 10 Cb 0.00 -0.80 0.00 0.00 -1.36 0.00 0.00 31.31 29.15 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27