#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 0.57 -3.59 0.00 0.87 -1.94 -3.41 113.55 106.05 1imi h SER 4 Ca 0.00 -0.59 -0.52 0.00 -1.23 0.00 0.00 61.79 59.45 1imi h SER 4 Cb 0.17 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1imi h SER 4 CO 0.00 1.46 0.11 -1.81 -0.53 0.00 0.00 176.83 176.05 1imi s ASP 5 N -7.28 7.02 0.36 6.23 1.11 -0.88 -4.93 116.67 118.29 1imi s ASP 5 Ca -0.06 1.40 0.19 0.00 0.18 0.00 0.00 52.55 54.26 1imi s ASP 5 Cb 0.06 -2.41 0.52 0.00 1.07 0.00 0.00 42.92 42.16 1imi s ASP 5 CO 0.90 0.00 1.65 1.55 1.18 0.00 0.00 175.17 180.46 1imi h PRO 6 N 3.27 0.00 0.00 8.23 0.13 -1.87 0.88 132.00 142.64 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 0.38 0.00 -2.13 -0.23 0.00 0.00 178.00 176.67 1imi n ARG 7 N -3.38 0.01 0.00 0.86 0.63 -1.26 -1.90 116.66 111.62 1imi n ARG 7 Ca 0.01 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1imi n ARG 7 Cb 0.57 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.98 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 0.00 1.19 -0.73 0.00 0.00 0.76 0.75 119.26 121.23 1imi h ALA 9 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1imi h ALA 9 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1imi h ALA 9 CO 0.00 -0.17 0.68 2.35 0.00 0.00 0.00 179.25 182.11 1imi h TRP 10 N 0.00 0.00 -0.83 0.00 2.91 -1.59 -0.44 115.95 116.00 1imi h TRP 10 Ca 0.00 0.00 -0.33 0.00 1.13 0.00 0.00 58.89 59.69 1imi h TRP 10 Cb 0.34 0.00 -0.40 0.00 -0.51 0.00 0.00 29.16 28.58 1imi h TRP 10 CO 0.00 0.00 -1.16 2.89 -1.03 0.00 0.00 178.44 179.14 1imi n ARG 11 N -3.79 1.41 0.00 2.65 1.85 0.25 -5.14 116.66 113.90 1imi n ARG 11 Ca 0.15 -3.37 0.00 0.00 -1.00 0.00 0.00 57.85 53.62 1imi n ARG 11 Cb 0.94 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62