#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 0.00 -3.41 0.00 0.87 -1.65 -3.44 113.55 105.92 1im1 h SER 4 Ca 0.00 -0.12 -0.59 0.00 -1.23 0.00 0.00 61.79 59.85 1im1 h SER 4 Cb 0.10 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.96 1im1 h SER 4 CO 0.00 0.06 -0.22 -0.62 -0.53 0.00 0.00 176.83 175.52 1im1 s ASP 5 N -4.65 6.48 0.12 6.23 2.15 -0.06 -4.98 116.67 121.96 1im1 s ASP 5 Ca 0.06 0.57 0.20 0.00 0.43 0.00 0.00 52.55 53.81 1im1 s ASP 5 Cb 0.12 -2.23 0.81 0.00 -0.30 0.00 0.00 42.92 41.32 1im1 s ASP 5 CO 0.70 -0.02 1.61 -0.81 -0.17 0.00 0.00 175.17 176.47 1im1 n PRO 6 N 4.13 0.09 0.00 4.34 -0.04 -1.26 -1.10 135.00 141.17 1im1 n PRO 6 Ca -0.09 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 1im1 n PRO 6 Cb 0.51 -1.67 0.29 0.00 -0.04 0.00 0.00 33.50 32.60 1im1 n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1im1 n ARG 7 N -1.84 0.87 -0.18 0.54 0.63 -1.26 -4.39 116.66 111.03 1im1 n ARG 7 Ca 0.03 -0.57 0.04 0.00 -0.92 0.00 0.00 57.85 56.43 1im1 n ARG 7 Cb 0.22 -1.49 0.05 0.00 0.45 0.00 0.00 32.46 31.69 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 0.00 -0.15 -2.86 0.00 0.00 -1.58 -3.18 119.26 111.49 1im1 h ALA 9 Ca 0.00 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.13 1im1 h ALA 9 Cb 1.04 0.06 0.07 0.00 0.00 0.00 0.00 17.79 18.95 1im1 h ALA 9 CO 0.00 -0.27 0.66 1.67 0.00 0.00 0.00 179.25 181.31 1im1 s TRP 10 N -3.58 3.02 -1.12 0.00 1.48 -1.26 -3.18 118.94 114.30 1im1 s TRP 10 Ca -0.14 1.35 -0.10 0.00 -1.06 0.00 0.00 56.10 56.15 1im1 s TRP 10 Cb 0.01 -3.72 0.09 0.00 -1.16 0.00 0.00 33.47 28.68 1im1 s TRP 10 CO 0.55 -2.03 0.38 -2.13 -4.06 0.00 0.00 176.95 169.66 1im1 n ARG 11 N 1.02 -2.73 0.00 3.25 0.63 -1.26 -5.06 116.66 112.51 1im1 n ARG 11 Ca 0.01 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1im1 n ARG 11 Cb 0.41 -4.95 0.00 0.00 0.45 0.00 0.00 32.46 28.37 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12