#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 -4.04 0.00 0.02 -2.00 -3.36 113.55 104.17 1cnl h SER 4 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 1cnl h SER 4 Cb 0.19 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.46 1cnl h SER 4 CO 0.00 0.00 -0.83 -1.81 -1.14 0.00 0.00 176.83 173.05 1cnl s ASP 5 N -5.79 3.52 0.00 3.07 1.01 -0.77 -4.99 116.67 112.72 1cnl s ASP 5 Ca -0.05 -0.37 0.09 0.00 0.71 0.00 0.00 52.55 52.94 1cnl s ASP 5 Cb 0.16 -0.85 0.52 0.00 1.01 0.00 0.00 42.92 43.76 1cnl s ASP 5 CO 0.59 0.28 1.09 -0.81 0.21 0.00 0.00 175.17 176.53 1cnl n PRO 6 N 2.71 0.22 -0.15 8.23 -0.04 -1.26 -2.74 135.00 141.97 1cnl n PRO 6 Ca -0.17 0.09 0.16 0.00 -0.04 0.00 0.00 63.50 63.54 1cnl n PRO 6 Cb 0.52 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.37 0.00 0.54 0.11 -1.88 -3.16 114.38 110.36 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 0.04 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.04 1cnl h ARG 7 CO 0.00 0.24 -0.70 0.00 0.10 0.00 0.00 179.97 179.61 1cnl n ALA 9 N -3.90 -1.10 -0.96 0.00 0.00 -1.20 -4.88 120.51 108.48 1cnl n ALA 9 Ca -0.10 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 1cnl n ALA 9 Cb 0.36 -3.71 0.03 0.00 0.00 0.00 0.00 19.45 16.13 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 -4.37 1.57 -0.91 0.00 4.27 -1.26 -4.76 117.44 111.98 1cnl n TRP 10 Ca -0.03 -1.98 0.00 0.00 -3.89 0.00 0.00 57.50 51.59 1cnl n TRP 10 Cb 0.56 -1.01 0.00 0.00 -1.36 0.00 0.00 31.31 29.50 1cnl n TRP 10 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1cnl n ARG 11 N 0.39 -1.78 -0.38 -2.67 5.12 -1.26 -5.06 116.66 111.02 1cnl n ARG 11 Ca 0.32 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.67 1cnl n ARG 11 Cb 0.58 -4.84 0.00 0.00 -1.16 0.00 0.00 32.46 27.04 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70