#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 4.10 0.00 0.00 3.41 -1.21 -4.83 113.62 115.09 2ifi n SER 4 Ca 0.00 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2ifi n SER 4 Cb 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 64.21 62.28 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 9.19 0.00 0.19 4.04 -0.08 -0.82 -1.50 116.55 127.57 2ifi n ASP 5 Ca 0.49 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.90 2ifi n ASP 5 Cb 0.44 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.55 2ifi n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ifi h ALA 6 N 0.00 1.00 0.00 -1.67 0.00 -1.99 -3.35 119.26 113.25 2ifi h ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ifi h ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ifi h ALA 6 CO 0.00 0.00 -0.29 0.54 0.00 0.00 0.00 179.25 179.50 2ifi n ARG 7 N -2.44 0.15 -3.05 0.00 5.12 -0.56 -4.99 116.66 110.89 2ifi n ARG 7 Ca -0.00 0.06 -0.44 0.00 -1.93 0.00 0.00 57.85 55.54 2ifi n ARG 7 Cb 0.13 -0.67 -0.05 0.00 -1.16 0.00 0.00 32.46 30.71 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 3.05 2.50 0.16 0.00 0.00 -1.25 -1.95 121.76 124.26 2ifi s ALA 9 Ca 0.17 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 2ifi s ALA 9 Cb -0.20 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2ifi s ALA 9 CO 0.10 -1.20 1.44 0.11 0.00 0.00 0.00 175.76 176.22 2ifi h TRP 10 N 0.30 0.87 -3.26 0.00 0.09 -1.88 -3.36 115.95 108.71 2ifi h TRP 10 Ca -0.48 -0.33 -0.57 0.00 0.09 0.00 0.00 58.89 57.61 2ifi h TRP 10 Cb 1.26 -0.16 -0.06 0.00 0.08 0.00 0.00 29.16 30.28 2ifi h TRP 10 CO 0.53 1.11 0.88 1.03 0.09 0.00 0.00 178.44 182.07 2ifi s ARG 11 N -3.97 4.04 0.00 0.12 0.52 -1.26 -4.86 118.95 113.54 2ifi s ARG 11 Ca -0.09 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2ifi s ARG 11 Cb 0.10 -3.77 0.00 0.00 0.52 0.00 0.00 34.95 31.80 2ifi s ARG 11 CO 0.87 -0.95 0.46 0.00 0.02 0.00 0.00 175.30 175.70