#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 0.69 -3.78 0.00 4.64 -1.93 -3.40 113.55 109.76 1imi h SER 4 Ca 0.00 -0.72 -0.48 0.00 -0.47 0.00 0.00 61.79 60.12 1imi h SER 4 Cb 0.13 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1imi h SER 4 CO 0.00 1.55 0.22 -1.81 -0.87 0.00 0.00 176.83 175.92 1imi s ASP 5 N -7.39 7.06 0.33 4.97 1.11 -0.87 -4.92 116.67 116.97 1imi s ASP 5 Ca -0.07 1.56 0.17 0.00 0.18 0.00 0.00 52.55 54.39 1imi s ASP 5 Cb 0.06 -2.48 0.44 0.00 1.07 0.00 0.00 42.92 42.01 1imi s ASP 5 CO 0.92 -0.11 1.62 1.55 1.18 0.00 0.00 175.17 180.32 1imi h PRO 6 N 2.85 0.00 0.00 8.23 0.13 -1.87 0.94 132.00 142.27 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 0.64 0.45 0.00 -2.13 -0.23 0.00 0.00 178.00 176.74 1imi n ARG 7 N -3.43 0.01 -0.00 0.86 0.63 -1.26 -2.01 116.66 111.46 1imi n ARG 7 Ca 0.00 0.19 -0.01 0.00 -0.92 0.00 0.00 57.85 57.12 1imi n ARG 7 Cb 0.60 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 32.01 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1imi h ALA 9 N -0.01 1.46 -1.06 0.00 0.00 0.89 0.16 119.26 120.70 1imi h ALA 9 Ca -0.02 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.19 1imi h ALA 9 Cb 1.02 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1imi h ALA 9 CO -0.01 -0.29 0.75 2.35 0.00 0.00 0.00 179.25 182.05 1imi h TRP 10 N 0.00 0.06 0.02 0.00 2.91 -1.61 -0.83 115.95 116.50 1imi h TRP 10 Ca 0.04 0.00 -0.39 0.00 1.13 0.00 0.00 58.89 59.68 1imi h TRP 10 Cb 0.54 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.12 1imi h TRP 10 CO 0.00 0.01 -2.26 -2.13 -1.03 0.00 0.00 178.44 173.03 1imi n ARG 11 N -4.25 0.64 0.00 2.65 3.00 0.55 -5.14 116.66 114.11 1imi n ARG 11 Ca 0.23 0.26 0.12 0.00 -0.00 0.00 0.00 57.85 58.45 1imi n ARG 11 Cb 1.10 -1.58 0.73 0.00 0.00 0.00 0.00 32.46 32.71 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63