#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 0.66 -3.61 0.00 4.64 -1.93 -3.41 113.55 109.90 1imi h SER 4 Ca 0.00 -0.67 -0.51 0.00 -0.47 0.00 0.00 61.79 60.14 1imi h SER 4 Cb 0.04 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1imi h SER 4 CO 0.00 1.51 0.09 -0.62 -0.87 0.00 0.00 176.83 176.95 1imi s ASP 5 N -7.35 6.94 0.43 4.97 2.15 -0.93 -4.93 116.67 117.95 1imi s ASP 5 Ca -0.07 1.35 0.24 0.00 0.43 0.00 0.00 52.55 54.50 1imi s ASP 5 Cb 0.06 -2.39 0.69 0.00 -0.30 0.00 0.00 42.92 40.98 1imi s ASP 5 CO 0.91 -0.05 1.73 1.55 -0.17 0.00 0.00 175.17 179.14 1imi h PRO 6 N 2.99 0.00 0.00 4.34 0.13 -1.87 0.87 132.00 138.45 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 0.18 0.00 -2.13 -0.23 0.00 0.00 178.00 176.47 1imi n ARG 7 N -3.23 0.22 -0.03 0.86 0.63 -1.26 -2.03 116.66 111.81 1imi n ARG 7 Ca 0.02 0.32 -0.05 0.00 -0.92 0.00 0.00 57.85 57.22 1imi n ARG 7 Cb 0.49 -1.83 -0.03 0.00 0.45 0.00 0.00 32.46 31.54 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 -0.03 1.53 -0.77 0.00 0.00 0.70 0.88 119.26 121.57 1imi h ALA 9 Ca -0.15 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.98 1imi h ALA 9 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1imi h ALA 9 CO -0.03 -0.15 0.68 2.35 0.00 0.00 0.00 179.25 182.09 1imi h TRP 10 N 0.00 0.00 0.00 0.00 2.91 -1.62 -1.90 115.95 115.34 1imi h TRP 10 Ca 0.04 0.00 -0.33 0.00 1.13 0.00 0.00 58.89 59.72 1imi h TRP 10 Cb 0.26 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.87 1imi h TRP 10 CO 0.00 0.00 -2.02 0.54 -1.03 0.00 0.00 178.44 175.93 1imi n ARG 11 N -3.87 0.57 0.00 2.65 5.12 0.28 -5.14 116.66 116.27 1imi n ARG 11 Ca 0.16 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 1imi n ARG 11 Cb 0.95 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70