#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 0.51 -3.40 0.00 4.64 -1.93 -3.42 113.55 109.95 1imi h SER 4 Ca 0.00 -0.53 -0.54 0.00 -0.47 0.00 0.00 61.79 60.25 1imi h SER 4 Cb 0.05 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 1imi h SER 4 CO 0.00 1.40 -0.05 -0.62 -0.87 0.00 0.00 176.83 176.69 1imi s ASP 5 N -7.21 6.83 0.45 4.97 2.15 -0.95 -4.95 116.67 117.95 1imi s ASP 5 Ca -0.05 1.12 0.25 0.00 0.43 0.00 0.00 52.55 54.30 1imi s ASP 5 Cb 0.07 -2.30 0.74 0.00 -0.30 0.00 0.00 42.92 41.13 1imi s ASP 5 CO 0.89 0.05 1.75 1.55 -0.17 0.00 0.00 175.17 179.24 1imi h PRO 6 N 3.31 0.00 0.00 4.34 0.13 -1.87 0.85 132.00 138.76 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 0.66 0.13 0.00 -0.09 -0.23 0.00 0.00 178.00 178.47 1imi h ARG 7 N 0.00 0.00 0.00 0.86 2.43 -1.93 -2.08 114.38 113.66 1imi h ARG 7 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1imi h ARG 7 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1imi h ARG 7 CO 0.02 0.00 -1.33 0.00 -1.51 0.00 0.00 179.97 177.14 1imi h ALA 9 N -0.03 1.11 -0.80 0.00 0.00 0.67 -0.34 119.26 119.87 1imi h ALA 9 Ca -0.13 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.01 1imi h ALA 9 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1imi h ALA 9 CO -0.03 -0.02 0.69 2.35 0.00 0.00 0.00 179.25 182.24 1imi h TRP 10 N 0.00 0.00 -0.91 0.00 2.91 -1.58 0.23 115.95 116.61 1imi h TRP 10 Ca 0.00 0.00 -0.38 0.00 1.13 0.00 0.00 58.89 59.64 1imi h TRP 10 Cb 0.04 0.00 -0.41 0.00 -0.51 0.00 0.00 29.16 28.28 1imi h TRP 10 CO 0.00 0.00 -1.08 0.54 -1.03 0.00 0.00 178.44 176.87 1imi n ARG 11 N -3.91 1.84 0.00 2.65 1.74 -0.14 -5.13 116.66 113.71 1imi n ARG 11 Ca 0.17 -3.58 0.03 0.00 -0.77 0.00 0.00 57.85 53.69 1imi n ARG 11 Cb 0.97 -1.58 0.15 0.00 -1.02 0.00 0.00 32.46 30.99 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11