#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 1.21 6.91 0.32 0.00 1.04 -1.26 -4.71 113.70 117.21 2ifi s SER 4 Ca 0.00 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.35 2ifi s SER 4 Cb 0.00 -2.55 0.60 0.00 0.10 0.00 0.00 66.02 64.17 2ifi s SER 4 CO 0.00 -0.73 1.91 -0.78 0.98 0.00 0.00 173.24 174.62 2ifi h ASP 5 N 8.10 0.84 0.76 7.02 3.58 -1.89 -1.37 116.42 133.46 2ifi h ASP 5 Ca -0.33 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2ifi h ASP 5 Cb 1.15 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2ifi h ASP 5 CO 0.93 0.52 0.00 0.00 -2.88 0.00 0.00 179.24 177.81 2ifi h ALA 6 N 1.54 1.00 0.00 -0.78 0.00 -2.00 -3.43 119.26 115.59 2ifi h ALA 6 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2ifi h ALA 6 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ifi h ALA 6 CO -0.15 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.64 2ifi n ARG 7 N -2.88 0.00 -1.33 0.00 5.12 -1.04 -5.11 116.66 111.42 2ifi n ARG 7 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 2ifi n ARG 7 Cb 0.24 -0.15 0.09 0.00 -1.16 0.00 0.00 32.46 31.48 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 -2.75 2.90 -0.15 0.00 0.00 -1.26 -4.13 121.76 116.36 2ifi s ALA 9 Ca 0.63 0.20 0.17 0.00 0.00 0.00 0.00 51.96 52.96 2ifi s ALA 9 Cb -0.18 -3.16 -0.24 0.00 0.00 0.00 0.00 23.12 19.53 2ifi s ALA 9 CO 0.53 -0.65 0.25 -2.67 0.00 0.00 0.00 175.76 173.22 2ifi n TRP 10 N -2.13 0.27 -2.63 0.00 2.14 -1.26 -1.53 117.44 112.30 2ifi n TRP 10 Ca 0.07 0.10 -0.43 0.00 2.07 0.00 0.00 57.50 59.31 2ifi n TRP 10 Cb 0.54 -1.03 -0.02 0.00 -0.81 0.00 0.00 31.31 29.98 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 -2.56 4.33 0.00 -2.67 0.52 -1.26 -4.91 118.95 112.41 2ifi s ARG 11 Ca -0.08 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 2ifi s ARG 11 Cb 0.07 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 31.93 2ifi s ARG 11 CO 0.83 -0.49 0.00 0.00 0.02 0.00 0.00 175.30 175.66