#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 0.54 -3.44 0.00 0.87 -1.93 -3.42 113.55 106.17 1imi h SER 4 Ca 0.00 -0.55 -0.54 0.00 -1.23 0.00 0.00 61.79 59.47 1imi h SER 4 Cb 0.06 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1imi h SER 4 CO 0.00 1.42 -0.03 -0.62 -0.53 0.00 0.00 176.83 177.07 1imi s ASP 5 N -7.24 6.83 0.39 6.23 2.15 -0.94 -4.95 116.67 119.15 1imi s ASP 5 Ca -0.05 1.15 0.21 0.00 0.43 0.00 0.00 52.55 54.28 1imi s ASP 5 Cb 0.07 -2.32 0.59 0.00 -0.30 0.00 0.00 42.92 40.96 1imi s ASP 5 CO 0.90 0.02 1.68 1.55 -0.17 0.00 0.00 175.17 179.15 1imi h PRO 6 N 3.20 0.00 0.00 4.34 0.13 -1.87 0.79 132.00 138.59 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 0.29 0.00 -2.13 -0.23 0.00 0.00 178.00 176.59 1imi n ARG 7 N -3.31 0.12 -0.02 0.86 0.63 -1.26 -2.04 116.66 111.64 1imi n ARG 7 Ca 0.01 0.29 -0.03 0.00 -0.92 0.00 0.00 57.85 57.21 1imi n ARG 7 Cb 0.54 -1.70 -0.01 0.00 0.45 0.00 0.00 32.46 31.73 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 -0.03 1.58 -0.90 0.00 0.00 0.57 0.17 119.26 120.65 1imi h ALA 9 Ca -0.08 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1imi h ALA 9 Cb 1.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1imi h ALA 9 CO -0.02 -0.30 0.72 -1.49 0.00 0.00 0.00 179.25 178.16 1imi h TRP 10 N 0.00 0.00 -0.97 0.00 6.55 -1.63 0.19 115.95 120.10 1imi h TRP 10 Ca 0.06 0.00 -0.40 0.00 0.95 0.00 0.00 58.89 59.50 1imi h TRP 10 Cb 0.52 0.00 -0.41 0.00 -0.86 0.00 0.00 29.16 28.41 1imi h TRP 10 CO 0.00 0.00 -1.06 -2.13 -1.05 0.00 0.00 178.44 174.20 1imi n ARG 11 N -4.03 1.94 0.00 0.49 0.63 0.59 -5.14 116.66 111.13 1imi n ARG 11 Ca 0.19 -3.64 0.02 0.00 -0.92 0.00 0.00 57.85 53.50 1imi n ARG 11 Cb 1.03 -1.61 0.14 0.00 0.45 0.00 0.00 32.46 32.48 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12