#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cnl h SER 4 N 0.00 0.00 -3.98 0.00 4.64 -1.99 -3.36 113.55 108.85 1cnl h SER 4 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1cnl h SER 4 Cb 0.25 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.10 1cnl h SER 4 CO 0.00 0.00 -0.77 -1.81 -0.87 0.00 0.00 176.83 173.38 1cnl s ASP 5 N -5.90 4.05 0.00 4.97 1.01 -0.78 -5.00 116.67 115.01 1cnl s ASP 5 Ca -0.05 -0.20 0.12 0.00 0.71 0.00 0.00 52.55 53.13 1cnl s ASP 5 Cb 0.16 -0.90 0.69 0.00 1.01 0.00 0.00 42.92 43.88 1cnl s ASP 5 CO 0.59 0.34 1.15 -0.81 0.21 0.00 0.00 175.17 176.65 1cnl n PRO 6 N 2.38 0.35 -0.03 8.23 -0.04 -1.26 -2.80 135.00 141.83 1cnl n PRO 6 Ca -0.17 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1cnl n PRO 6 Cb 0.52 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.04 1cnl n PRO 6 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cnl h ARG 7 N 0.00 0.26 0.00 0.54 0.11 -1.88 -3.22 114.38 110.19 1cnl h ARG 7 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cnl h ARG 7 Cb 0.01 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1cnl h ARG 7 CO 0.00 0.17 -0.78 0.00 0.10 0.00 0.00 179.97 179.46 1cnl n ALA 9 N -4.04 -1.12 -1.00 0.00 0.00 -1.22 -4.88 120.51 108.25 1cnl n ALA 9 Ca -0.11 0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1cnl n ALA 9 Cb 0.41 -3.83 0.02 0.00 0.00 0.00 0.00 19.45 16.05 1cnl n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1cnl n TRP 10 N -4.41 1.59 -0.86 0.00 4.27 -1.26 -4.76 117.44 112.00 1cnl n TRP 10 Ca -0.02 -2.00 0.00 0.00 -3.89 0.00 0.00 57.50 51.59 1cnl n TRP 10 Cb 0.56 -1.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.46 1cnl n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1cnl n ARG 11 N 0.41 -1.61 -0.37 -2.67 3.00 -1.26 -5.06 116.66 109.10 1cnl n ARG 11 Ca 0.34 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 1cnl n ARG 11 Cb 0.58 -4.79 0.00 0.00 0.00 0.00 0.00 32.46 28.25 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63