#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 4.27 0.00 0.00 3.41 -0.90 -4.85 113.62 115.56 2ifi n SER 4 Ca 0.00 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 2ifi n SER 4 Cb 0.00 -1.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.26 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 6.94 0.00 0.00 4.04 -0.08 -0.95 -0.90 116.55 125.60 2ifi n ASP 5 Ca 0.51 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.85 2ifi n ASP 5 Cb 0.42 0.00 0.35 0.00 2.34 0.00 0.00 41.12 44.23 2ifi n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ifi n ALA 6 N 0.00 2.05 -0.48 -1.67 0.00 -1.26 -3.94 120.51 115.22 2ifi n ALA 6 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ifi n ALA 6 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2ifi n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ifi n ARG 7 N -0.88 0.00 -3.10 0.00 5.12 -0.08 -5.03 116.66 112.69 2ifi n ARG 7 Ca 0.09 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.58 2ifi n ARG 7 Cb 0.04 -0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.27 2ifi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ifi n ALA 9 N 6.22 0.00 0.00 0.00 0.00 -1.25 -2.12 120.51 123.36 2ifi n ALA 9 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ifi n ALA 9 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 0.00 -2.60 0.00 2.14 -1.26 -1.83 117.44 113.88 2ifi n TRP 10 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 2ifi n TRP 10 Cb 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 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 -1.00 3.25 0.00 -2.67 0.52 -1.26 -4.89 118.95 112.90 2ifi s ARG 11 Ca 0.00 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2ifi s ARG 11 Cb 0.00 -4.39 0.00 0.00 0.52 0.00 0.00 34.95 31.08 2ifi s ARG 11 CO 0.00 -2.11 0.35 0.00 0.02 0.00 0.00 175.30 173.56