#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 0.29 -3.44 0.00 4.64 -1.93 -3.41 113.55 109.70 1imi h SER 4 Ca 0.00 -0.30 -0.54 0.00 -0.47 0.00 0.00 61.79 60.48 1imi h SER 4 Cb 0.12 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1imi h SER 4 CO 0.00 1.21 -0.03 -1.81 -0.87 0.00 0.00 176.83 175.34 1imi s ASP 5 N -7.00 6.84 0.33 4.97 1.11 -0.80 -4.95 116.67 117.17 1imi s ASP 5 Ca -0.03 1.15 0.17 0.00 0.18 0.00 0.00 52.55 54.03 1imi s ASP 5 Cb 0.08 -2.32 0.45 0.00 1.07 0.00 0.00 42.92 42.21 1imi s ASP 5 CO 0.86 0.03 1.62 1.55 1.18 0.00 0.00 175.17 180.41 1imi h PRO 6 N 3.23 0.00 0.00 8.23 0.13 -1.87 0.80 132.00 142.52 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 0.66 0.45 0.00 -2.13 -0.23 0.00 0.00 178.00 176.75 1imi n ARG 7 N -3.43 0.14 0.00 0.86 3.00 -1.26 -2.15 116.66 113.83 1imi n ARG 7 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1imi n ARG 7 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1imi h ALA 9 N 0.00 1.87 -0.87 0.00 0.00 0.59 0.28 119.26 121.13 1imi h ALA 9 Ca 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.15 1imi h ALA 9 Cb 0.98 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1imi h ALA 9 CO 0.00 -0.43 0.70 -1.49 0.00 0.00 0.00 179.25 178.03 1imi h TRP 10 N 0.00 0.00 -1.29 0.00 6.55 -1.65 0.94 115.95 120.50 1imi h TRP 10 Ca 0.12 0.00 -0.49 0.00 0.95 0.00 0.00 58.89 59.47 1imi h TRP 10 Cb 0.73 0.00 -0.41 0.00 -0.86 0.00 0.00 29.16 28.62 1imi h TRP 10 CO 0.00 0.00 -0.95 2.89 -1.05 0.00 0.00 178.44 179.33 1imi n ARG 11 N -4.01 2.38 0.00 0.49 1.85 0.99 -5.15 116.66 113.21 1imi n ARG 11 Ca 0.18 -3.93 0.03 0.00 -1.00 0.00 0.00 57.85 53.13 1imi n ARG 11 Cb 1.01 -1.79 0.03 0.00 -1.05 0.00 0.00 32.46 30.65 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62