#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 1.70 6.06 0.41 0.00 1.04 -1.26 -4.78 113.70 116.87 2ifi s SER 4 Ca 0.00 1.13 0.12 0.00 0.48 0.00 0.00 55.95 57.68 2ifi s SER 4 Cb 0.00 -2.53 0.96 0.00 0.10 0.00 0.00 66.02 64.54 2ifi s SER 4 CO 0.00 -1.61 1.96 -0.78 0.98 0.00 0.00 173.24 173.80 2ifi h ASP 5 N 12.07 0.45 -0.99 7.02 3.58 -1.84 -1.39 116.42 135.33 2ifi h ASP 5 Ca -0.32 0.01 0.16 0.00 0.42 0.00 0.00 57.03 57.30 2ifi h ASP 5 Cb 1.15 -0.08 -0.09 0.00 1.72 0.00 0.00 39.33 42.02 2ifi h ASP 5 CO 1.05 0.27 0.62 0.00 -2.88 0.00 0.00 179.24 178.30 2ifi h ALA 6 N 1.67 1.66 0.00 -0.78 0.00 -1.96 -3.42 119.26 116.42 2ifi h ALA 6 Ca 0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2ifi h ALA 6 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ifi h ALA 6 CO -0.09 0.04 -0.38 0.54 0.00 0.00 0.00 179.25 179.35 2ifi n ARG 7 N -4.67 0.00 -1.48 0.00 5.12 -1.01 -5.08 116.66 109.55 2ifi n ARG 7 Ca 0.21 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.81 2ifi n ARG 7 Cb 0.48 -0.35 0.07 0.00 -1.16 0.00 0.00 32.46 31.50 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 -2.68 1.81 -0.00 0.00 0.00 -1.24 -4.05 121.76 115.59 2ifi s ALA 9 Ca 0.63 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2ifi s ALA 9 Cb -0.18 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2ifi s ALA 9 CO 0.50 -2.18 0.04 -2.67 0.00 0.00 0.00 175.76 171.45 2ifi n TRP 10 N -3.79 0.00 -2.85 0.00 2.14 -1.26 -1.58 117.44 110.10 2ifi n TRP 10 Ca 0.09 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.22 2ifi n TRP 10 Cb 0.54 -0.05 -0.03 0.00 -0.81 0.00 0.00 31.31 30.95 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 -2.12 3.24 0.00 -2.67 0.52 -1.26 -4.97 118.95 111.69 2ifi s ARG 11 Ca -0.01 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 2ifi s ARG 11 Cb 0.01 -4.42 0.00 0.00 0.52 0.00 0.00 34.95 31.06 2ifi s ARG 11 CO 0.08 -1.84 0.26 0.00 0.02 0.00 0.00 175.30 173.81