#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 0.67 -3.74 0.00 4.64 -1.93 -3.40 113.55 109.79 1imi h SER 4 Ca 0.00 -0.68 -0.49 0.00 -0.47 0.00 0.00 61.79 60.15 1imi h SER 4 Cb 0.12 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1imi h SER 4 CO 0.00 1.52 0.17 -1.81 -0.87 0.00 0.00 176.83 175.83 1imi s ASP 5 N -7.35 6.97 0.31 4.97 1.11 -0.89 -4.91 116.67 116.88 1imi s ASP 5 Ca -0.07 1.46 0.16 0.00 0.18 0.00 0.00 52.55 54.28 1imi s ASP 5 Cb 0.06 -2.44 0.39 0.00 1.07 0.00 0.00 42.92 42.00 1imi s ASP 5 CO 0.91 -0.12 1.60 1.55 1.18 0.00 0.00 175.17 180.29 1imi h PRO 6 N 2.74 0.00 0.00 8.23 0.13 -1.87 1.17 132.00 142.39 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 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 -3.46 0.10 0.00 0.86 0.63 -1.26 -2.02 116.66 111.51 1imi n ARG 7 Ca 0.00 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1imi n ARG 7 Cb 0.63 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.04 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 1.27 -0.61 0.00 0.00 0.14 0.12 119.26 120.18 1imi h ALA 9 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1imi h ALA 9 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1imi h ALA 9 CO 0.00 -0.21 0.68 0.11 0.00 0.00 0.00 179.25 179.83 1imi h TRP 10 N 0.00 0.00 0.00 0.00 5.08 -1.61 -3.14 115.95 116.27 1imi h TRP 10 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1imi h TRP 10 Cb 0.40 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 1imi h TRP 10 CO 0.00 0.00 -0.62 -2.13 -1.28 0.00 0.00 178.44 174.41 1imi n ARG 11 N -3.56 0.00 -0.53 0.12 0.63 0.27 -5.15 116.66 108.44 1imi n ARG 11 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1imi n ARG 11 Cb 0.90 -0.41 0.00 0.00 0.45 0.00 0.00 32.46 33.40 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12