#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 5.56 0.23 0.00 1.04 -1.26 -4.85 113.70 113.41 2ifi s SER 4 Ca 0.00 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 2ifi s SER 4 Cb 0.00 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.02 2ifi s SER 4 CO 0.00 -2.26 1.23 -0.67 0.98 0.00 0.00 173.24 172.53 2ifi n ASP 5 N 11.91 -0.22 0.31 7.02 2.03 -1.25 -1.21 116.55 135.15 2ifi n ASP 5 Ca 0.22 1.35 0.19 0.00 0.52 0.00 0.00 54.79 57.08 2ifi n ASP 5 Cb 0.50 -0.44 1.02 0.00 -0.72 0.00 0.00 41.12 41.49 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 1.58 1.15 0.00 -1.67 0.00 -1.94 -3.39 119.26 114.99 2ifi h ALA 6 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2ifi h ALA 6 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ifi h ALA 6 CO -0.79 0.02 -0.15 0.54 0.00 0.00 0.00 179.25 178.88 2ifi n ARG 7 N -3.33 0.00 -1.44 0.00 5.12 -0.63 -5.09 116.66 111.30 2ifi n ARG 7 Ca -0.02 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.59 2ifi n ARG 7 Cb 0.12 -0.46 0.07 0.00 -1.16 0.00 0.00 32.46 31.04 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 -3.00 0.83 0.00 0.00 0.00 -1.26 -3.83 121.76 114.50 2ifi s ALA 9 Ca 0.60 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2ifi s ALA 9 Cb -0.15 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2ifi s ALA 9 CO 0.55 -3.08 0.01 -2.67 0.00 0.00 0.00 175.76 170.57 2ifi n TRP 10 N -4.36 0.00 -3.04 0.00 2.14 -1.26 -3.61 117.44 107.32 2ifi n TRP 10 Ca 0.07 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.27 2ifi n TRP 10 Cb 0.58 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 31.07 2ifi n TRP 10 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2ifi n ARG 11 N -0.51 4.11 0.00 -2.67 1.74 -1.26 -5.00 116.66 113.07 2ifi n ARG 11 Ca 0.00 -4.63 0.12 0.00 -0.77 0.00 0.00 57.85 52.57 2ifi n ARG 11 Cb 0.00 -2.43 0.10 0.00 -1.02 0.00 0.00 32.46 29.12 2ifi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11