#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 1.20 5.69 0.09 0.00 1.04 -1.26 -4.85 113.70 115.61 2ifi s SER 4 Ca 0.00 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.58 2ifi s SER 4 Cb 0.00 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.62 2ifi s SER 4 CO 0.00 -2.21 0.71 -0.67 0.98 0.00 0.00 173.24 172.05 2ifi n ASP 5 N 11.73 -0.36 -0.18 7.02 2.03 -1.21 -1.08 116.55 134.49 2ifi n ASP 5 Ca 0.31 0.80 -0.07 0.00 0.52 0.00 0.00 54.79 56.36 2ifi n ASP 5 Cb 0.49 -0.16 0.09 0.00 -0.72 0.00 0.00 41.12 40.82 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 0.50 0.97 0.07 -1.67 0.00 -1.95 -3.34 119.26 113.84 2ifi h ALA 6 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2ifi h ALA 6 Cb 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ifi h ALA 6 CO -0.45 0.63 -0.41 0.00 0.00 0.00 0.00 179.25 179.02 2ifi h ARG 7 N 0.91 0.15 -6.31 0.00 2.47 -1.63 -3.47 114.38 106.50 2ifi h ARG 7 Ca 0.17 -0.26 -0.69 0.00 -1.26 0.00 0.00 59.98 57.94 2ifi h ARG 7 Cb 0.47 0.10 -0.28 0.00 -1.65 0.00 0.00 29.97 28.61 2ifi h ARG 7 CO 0.02 1.12 -0.85 0.00 0.56 0.00 0.00 179.97 180.82 2ifi n ALA 9 N 2.60 0.00 -2.07 0.00 0.00 -1.14 -3.35 120.51 116.55 2ifi n ALA 9 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2ifi n ALA 9 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 2ifi n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2ifi n TRP 10 N -0.05 0.00 -3.49 0.00 2.14 -1.25 -3.26 117.44 111.53 2ifi n TRP 10 Ca 0.00 -0.41 -0.29 0.00 2.07 0.00 0.00 57.50 58.87 2ifi n TRP 10 Cb 0.00 0.35 -0.13 0.00 -0.81 0.00 0.00 31.31 30.72 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 0.00 0.39 0.00 -2.67 0.52 -1.26 -5.04 118.95 110.89 2ifi s ARG 11 Ca 0.05 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2ifi s ARG 11 Cb 0.06 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.30 2ifi s ARG 11 CO -0.02 -1.13 0.33 0.00 0.02 0.00 0.00 175.30 174.50