#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 0.55 -3.62 0.00 0.87 -1.94 -3.41 113.55 106.01 1imi h SER 4 Ca 0.00 -0.57 -0.51 0.00 -1.23 0.00 0.00 61.79 59.48 1imi h SER 4 Cb 0.17 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1imi h SER 4 CO 0.00 1.43 0.11 -1.81 -0.53 0.00 0.00 176.83 176.03 1imi s ASP 5 N -7.25 6.98 0.31 6.23 1.01 -0.87 -4.93 116.67 118.16 1imi s ASP 5 Ca -0.06 1.38 0.16 0.00 0.71 0.00 0.00 52.55 54.75 1imi s ASP 5 Cb 0.07 -2.41 0.40 0.00 1.01 0.00 0.00 42.92 41.99 1imi s ASP 5 CO 0.90 -0.04 1.60 1.55 0.21 0.00 0.00 175.17 179.39 1imi h PRO 6 N 3.09 0.00 0.00 8.23 0.13 -1.87 0.84 132.00 142.42 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 0.50 0.00 -2.13 -0.23 0.00 0.00 178.00 176.79 1imi n ARG 7 N -3.47 0.30 0.00 0.86 0.63 -1.26 -2.14 116.66 111.58 1imi n ARG 7 Ca 0.00 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1imi n ARG 7 Cb 0.62 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.03 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 1.74 -1.04 0.00 0.00 0.69 0.28 119.26 120.93 1imi h ALA 9 Ca 0.00 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.20 1imi h ALA 9 Cb 0.78 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1imi h ALA 9 CO 0.00 -0.45 0.74 -1.49 0.00 0.00 0.00 179.25 178.05 1imi h TRP 10 N 0.00 0.10 -1.51 0.00 6.55 -1.65 0.65 115.95 120.10 1imi h TRP 10 Ca 0.10 0.00 -0.52 0.00 0.95 0.00 0.00 58.89 59.42 1imi h TRP 10 Cb 0.79 -0.03 -0.41 0.00 -0.86 0.00 0.00 29.16 28.64 1imi h TRP 10 CO 0.00 0.01 -0.87 0.54 -1.05 0.00 0.00 178.44 177.08 1imi n ARG 11 N -4.28 2.68 0.00 0.49 5.12 1.00 -5.15 116.66 116.52 1imi n ARG 11 Ca 0.22 -4.17 0.00 0.00 -1.93 0.00 0.00 57.85 51.98 1imi n ARG 11 Cb 1.07 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.42 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70