#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imi h SER 4 N 0.00 0.59 -3.58 0.00 0.87 -1.94 -3.41 113.55 106.08 1imi h SER 4 Ca 0.00 -0.61 -0.52 0.00 -1.23 0.00 0.00 61.79 59.44 1imi h SER 4 Cb 0.15 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1imi h SER 4 CO 0.00 1.46 0.09 -1.81 -0.53 0.00 0.00 176.83 176.05 1imi s ASP 5 N -7.29 7.00 0.35 6.23 1.11 -0.89 -4.94 116.67 118.24 1imi s ASP 5 Ca -0.06 1.37 0.18 0.00 0.18 0.00 0.00 52.55 54.23 1imi s ASP 5 Cb 0.06 -2.40 0.49 0.00 1.07 0.00 0.00 42.92 42.14 1imi s ASP 5 CO 0.90 -0.00 1.64 1.55 1.18 0.00 0.00 175.17 180.44 1imi h PRO 6 N 3.23 0.00 0.00 8.23 0.13 -1.87 0.83 132.00 142.55 1imi h PRO 6 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1imi h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1imi h PRO 6 CO 0.65 0.40 0.00 -2.13 -0.23 0.00 0.00 178.00 176.69 1imi n ARG 7 N -3.39 0.00 -0.00 0.86 3.00 -1.26 -1.92 116.66 113.95 1imi n ARG 7 Ca 0.01 0.20 -0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1imi n ARG 7 Cb 0.58 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.54 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1imi h ALA 9 N -0.01 1.23 -0.75 0.00 0.00 0.65 0.98 119.26 121.37 1imi h ALA 9 Ca -0.01 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1imi h ALA 9 Cb 1.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1imi h ALA 9 CO -0.00 -0.20 0.69 -1.49 0.00 0.00 0.00 179.25 178.24 1imi h TRP 10 N 0.00 0.00 -0.87 0.00 -0.00 -1.59 -0.45 115.95 113.04 1imi h TRP 10 Ca 0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 58.89 58.56 1imi h TRP 10 Cb 0.39 0.00 -0.40 0.00 -0.00 0.00 0.00 29.16 29.15 1imi h TRP 10 CO 0.00 0.00 -1.15 2.89 -0.00 0.00 0.00 178.44 180.18 1imi n ARG 11 N -3.82 1.43 0.00 0.49 1.85 0.34 -5.14 116.66 111.81 1imi n ARG 11 Ca 0.16 -3.39 0.01 0.00 -1.00 0.00 0.00 57.85 53.62 1imi n ARG 11 Cb 0.95 -1.40 0.03 0.00 -1.05 0.00 0.00 32.46 31.00 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62