#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 -0.10 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 -2.00 -0.47 0.39 6.43 2.15 -1.26 -5.05 116.67 116.86 2bc8 s ASP 5 Ca 0.00 0.89 0.14 0.00 0.43 0.00 0.00 52.55 54.02 2bc8 s ASP 5 Cb 0.00 0.89 0.99 0.00 -0.30 0.00 0.00 42.92 44.50 2bc8 s ASP 5 CO 0.00 -0.16 1.85 -0.65 -0.17 0.00 0.00 175.17 176.05 2bc8 h PRO 6 N 5.60 0.49 -1.77 4.34 0.11 -2.08 0.29 132.00 138.99 2bc8 h PRO 6 Ca -0.28 -0.03 -0.70 0.00 0.11 0.00 0.00 66.00 65.10 2bc8 h PRO 6 Cb 1.18 -0.11 -0.26 0.00 0.11 0.00 0.00 31.00 31.92 2bc8 h PRO 6 CO 0.23 0.33 0.92 0.54 -0.21 0.00 0.00 178.00 179.81 2bc8 n ARG 7 N -4.55 2.66 0.00 1.05 1.74 -1.26 -4.45 116.66 111.85 2bc8 n ARG 7 Ca 0.19 -3.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.02 2bc8 n ARG 7 Cb 0.62 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 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 -0.41 0.00 -1.10 7.54 0.00 0.10 -4.73 120.51 121.91 2bc8 n ALA 9 Ca 0.54 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.72 2bc8 n ALA 9 Cb 0.38 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 2.59 -0.84 0.00 4.27 -1.26 -5.09 117.44 117.10 2bc8 n TRP 10 Ca 0.00 -2.45 0.00 0.00 -3.89 0.00 0.00 57.50 51.16 2bc8 n TRP 10 Cb 0.00 -1.19 0.00 0.00 -1.36 0.00 0.00 31.31 28.76 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27