#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifi s SER 4 N -1.00 1.95 0.00 0.00 1.04 -1.26 -4.84 113.70 109.58 2ifi s SER 4 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2ifi s SER 4 Cb 0.00 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2ifi s SER 4 CO 0.00 -3.49 0.00 -0.67 0.98 0.00 0.00 173.24 170.06 2ifi n ASP 5 N -4.33 0.00 -0.28 7.02 2.03 -1.26 -1.64 116.55 118.09 2ifi n ASP 5 Ca 0.12 0.09 -0.01 0.00 0.52 0.00 0.00 54.79 55.51 2ifi n ASP 5 Cb 0.59 -0.15 0.11 0.00 -0.72 0.00 0.00 41.12 40.95 2ifi n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ifi h ALA 6 N -2.00 1.04 0.05 -1.67 0.00 -1.99 -3.18 119.26 111.51 2ifi h ALA 6 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2ifi h ALA 6 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2ifi h ALA 6 CO 0.00 0.23 -2.18 0.54 0.00 0.00 0.00 179.25 177.84 2ifi n ARG 7 N -4.65 0.68 0.00 0.00 5.12 -1.26 -4.86 116.66 111.67 2ifi n ARG 7 Ca 0.10 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 2ifi n ARG 7 Cb 0.13 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 2ifi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ifi s ALA 9 N -3.64 -1.86 -0.23 0.00 0.00 -0.65 -4.75 121.76 110.62 2ifi s ALA 9 Ca 0.00 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2ifi s ALA 9 Cb 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 23.12 22.82 2ifi s ALA 9 CO 0.00 -0.47 -0.22 -2.67 0.00 0.00 0.00 175.76 172.39 2ifi n TRP 10 N 0.36 0.00 -2.68 0.00 2.14 -1.25 -4.22 117.44 111.78 2ifi n TRP 10 Ca -0.11 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.04 2ifi n TRP 10 Cb 0.59 -0.89 -0.02 0.00 -0.81 0.00 0.00 31.31 30.18 2ifi n TRP 10 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2ifi s ARG 11 N -2.46 4.40 0.00 -2.67 0.52 -1.26 -4.98 118.95 112.50 2ifi s ARG 11 Ca -0.32 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2ifi s ARG 11 Cb 0.09 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 32.00 2ifi s ARG 11 CO 0.52 -0.36 0.13 0.00 0.02 0.00 0.00 175.30 175.61