#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 h SER 4 N 0.00 0.47 -3.31 0.00 0.02 -1.83 -3.41 113.55 105.49 1im1 h SER 4 Ca -0.00 -0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.22 1im1 h SER 4 Cb 0.06 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1im1 h SER 4 CO 0.00 0.74 0.92 -0.62 -1.14 0.00 0.00 176.83 176.73 1im1 s ASP 5 N -6.82 6.75 0.61 3.07 2.15 0.12 -4.92 116.67 117.64 1im1 s ASP 5 Ca -0.07 1.00 0.40 0.00 0.43 0.00 0.00 52.55 54.31 1im1 s ASP 5 Cb 0.14 -2.54 1.94 0.00 -0.30 0.00 0.00 42.92 42.15 1im1 s ASP 5 CO 0.79 -1.05 2.19 1.55 -0.17 0.00 0.00 175.17 178.49 1im1 h PRO 6 N 8.88 0.00 0.00 4.34 0.13 -1.82 0.77 132.00 144.30 1im1 h PRO 6 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1im1 h PRO 6 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1im1 h PRO 6 CO 1.05 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.69 1im1 n ARG 7 N -3.08 0.64 -0.55 0.86 0.63 -1.26 -3.01 116.66 110.88 1im1 n ARG 7 Ca -0.01 0.02 0.04 0.00 -0.92 0.00 0.00 57.85 56.98 1im1 n ARG 7 Cb 0.18 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.66 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1im1 h ALA 9 N 0.29 1.00 -3.00 0.00 0.00 -1.31 -3.35 119.26 112.89 1im1 h ALA 9 Ca -0.04 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.32 1im1 h ALA 9 Cb 1.32 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.26 1im1 h ALA 9 CO 0.02 0.00 0.49 1.67 0.00 0.00 0.00 179.25 181.43 1im1 s TRP 10 N -3.20 2.08 0.00 0.00 1.48 -1.26 -2.33 118.94 115.72 1im1 s TRP 10 Ca 0.08 1.51 0.00 0.00 -1.06 0.00 0.00 56.10 56.63 1im1 s TRP 10 Cb 0.07 -3.64 0.00 0.00 -1.16 0.00 0.00 33.47 28.74 1im1 s TRP 10 CO 0.64 -2.83 0.00 0.54 -4.06 0.00 0.00 176.95 171.25 1im1 n ARG 11 N -2.05 0.00 0.00 3.25 5.12 -1.26 -5.03 116.66 116.69 1im1 n ARG 11 Ca 0.15 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.14 1im1 n ARG 11 Cb 0.49 -1.09 0.38 0.00 -1.16 0.00 0.00 32.46 31.08 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70