#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifi n SER 4 N 0.00 6.01 0.00 0.00 3.41 -0.95 -4.87 113.62 117.22 2ifi n SER 4 Ca 0.00 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 2ifi n SER 4 Cb 0.00 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 2ifi n SER 4 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ifi n ASP 5 N 1.26 0.00 -0.03 4.04 2.03 -0.91 -2.64 116.55 120.31 2ifi n ASP 5 Ca 0.37 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.56 2ifi n ASP 5 Cb 0.65 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.99 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 -0.98 0.16 0.00 -1.67 0.00 -1.98 -3.32 119.26 111.46 2ifi h ALA 6 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ifi h ALA 6 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ifi h ALA 6 CO 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 2ifi h ARG 7 N 0.01 0.00 -3.59 0.00 2.47 -1.93 -3.43 114.38 107.91 2ifi h ARG 7 Ca 0.04 0.00 -0.72 0.00 -1.26 0.00 0.00 59.98 58.04 2ifi h ARG 7 Cb 0.22 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 28.20 2ifi h ARG 7 CO -0.00 0.09 -0.22 0.00 0.56 0.00 0.00 179.97 180.39 2ifi s ALA 9 N -0.18 1.10 0.38 0.00 0.00 -1.25 -1.94 121.76 119.87 2ifi s ALA 9 Ca 0.18 -0.36 0.14 0.00 0.00 0.00 0.00 51.96 51.93 2ifi s ALA 9 Cb -0.17 -3.11 0.82 0.00 0.00 0.00 0.00 23.12 20.67 2ifi s ALA 9 CO -0.05 -2.73 1.87 0.11 0.00 0.00 0.00 175.76 174.95 2ifi h TRP 10 N -1.82 0.00 -3.63 0.00 0.09 -1.91 -3.36 115.95 105.33 2ifi h TRP 10 Ca -0.54 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 57.88 2ifi h TRP 10 Cb 1.33 0.00 -0.07 0.00 0.08 0.00 0.00 29.16 30.49 2ifi h TRP 10 CO 0.30 0.32 0.92 1.03 0.09 0.00 0.00 178.44 181.10 2ifi s ARG 11 N -4.23 3.67 0.00 0.12 0.52 -1.26 -4.90 118.95 112.86 2ifi s ARG 11 Ca -0.03 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 2ifi s ARG 11 Cb 0.14 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2ifi s ARG 11 CO 0.71 -1.43 0.32 0.00 0.02 0.00 0.00 175.30 174.92