#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 -3.77 0.00 0.87 -1.93 -3.40 113.55 106.00 1imi h SER 4 Ca 0.00 -0.71 -0.49 0.00 -1.23 0.00 0.00 61.79 59.36 1imi h SER 4 Cb 0.14 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1imi h SER 4 CO 0.00 1.55 0.21 -1.81 -0.53 0.00 0.00 176.83 176.25 1imi s ASP 5 N -7.39 7.06 0.33 6.23 1.11 -0.87 -4.92 116.67 118.23 1imi s ASP 5 Ca -0.07 1.55 0.17 0.00 0.18 0.00 0.00 52.55 54.38 1imi s ASP 5 Cb 0.06 -2.47 0.45 0.00 1.07 0.00 0.00 42.92 42.02 1imi s ASP 5 CO 0.92 -0.11 1.62 1.55 1.18 0.00 0.00 175.17 180.33 1imi h PRO 6 N 2.87 0.00 0.00 8.23 0.13 -1.87 0.92 132.00 142.28 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 0.44 0.00 -2.13 -0.23 0.00 0.00 178.00 176.72 1imi n ARG 7 N -3.41 0.01 -0.01 0.86 0.63 -1.26 -1.96 116.66 111.53 1imi n ARG 7 Ca 0.01 0.21 -0.01 0.00 -0.92 0.00 0.00 57.85 57.14 1imi n ARG 7 Cb 0.60 -1.52 -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 -0.02 1.33 -0.98 0.00 0.00 0.85 0.13 119.26 120.56 1imi h ALA 9 Ca -0.03 -0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.17 1imi h ALA 9 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1imi h ALA 9 CO -0.01 -0.24 0.74 2.35 0.00 0.00 0.00 179.25 182.09 1imi h TRP 10 N 0.00 0.00 0.01 0.00 2.91 -1.60 -0.81 115.95 116.45 1imi h TRP 10 Ca 0.02 0.00 -0.41 0.00 1.13 0.00 0.00 58.89 59.63 1imi h TRP 10 Cb 0.46 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.04 1imi h TRP 10 CO 0.00 0.00 -2.43 0.54 -1.03 0.00 0.00 178.44 175.52 1imi n ARG 11 N -4.12 0.64 0.00 2.65 5.12 0.42 -5.14 116.66 116.22 1imi n ARG 11 Ca 0.21 0.21 0.13 0.00 -1.93 0.00 0.00 57.85 56.46 1imi n ARG 11 Cb 1.08 -1.53 0.77 0.00 -1.16 0.00 0.00 32.46 31.62 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70