#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 0.26 -3.05 0.00 0.02 -1.79 -3.38 113.55 105.61 1im1 h SER 4 Ca 0.25 -0.05 -0.53 0.00 -0.84 0.00 0.00 61.79 60.62 1im1 h SER 4 Cb 1.11 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.59 1im1 h SER 4 CO -0.00 0.39 0.69 -0.62 -1.14 0.00 0.00 176.83 176.15 1im1 s ASP 5 N -6.86 6.92 0.16 3.07 2.15 0.88 -4.93 116.67 118.05 1im1 s ASP 5 Ca -0.06 2.17 0.17 0.00 0.43 0.00 0.00 52.55 55.27 1im1 s ASP 5 Cb 0.16 -2.58 0.76 0.00 -0.30 0.00 0.00 42.92 40.96 1im1 s ASP 5 CO 0.73 -0.60 1.52 -0.81 -0.17 0.00 0.00 175.17 175.84 1im1 n PRO 6 N 4.23 0.10 0.00 4.34 -0.04 -1.26 -1.44 135.00 140.92 1im1 n PRO 6 Ca 0.11 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1im1 n PRO 6 Cb 0.44 -1.72 0.27 0.00 -0.04 0.00 0.00 33.50 32.44 1im1 n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1im1 n ARG 7 N -1.92 0.41 -0.14 0.54 3.00 -1.26 -4.03 116.66 113.26 1im1 n ARG 7 Ca 0.02 -0.25 0.08 0.00 -0.01 0.00 0.00 57.85 57.69 1im1 n ARG 7 Cb 0.14 -1.49 0.11 0.00 0.00 0.00 0.00 32.46 31.22 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1im1 h ALA 9 N 0.00 0.86 -2.61 0.00 0.00 -1.65 -3.31 119.26 112.54 1im1 h ALA 9 Ca 0.00 -0.29 -0.54 0.00 0.00 0.00 0.00 54.91 54.08 1im1 h ALA 9 Cb 1.07 -0.05 0.18 0.00 0.00 0.00 0.00 17.79 18.99 1im1 h ALA 9 CO 0.00 0.40 0.34 -2.67 0.00 0.00 0.00 179.25 177.32 1im1 n TRP 10 N -3.27 1.30 0.00 0.00 4.27 -1.26 -2.58 117.44 115.90 1im1 n TRP 10 Ca 0.02 0.41 0.00 0.00 -3.89 0.00 0.00 57.50 54.03 1im1 n TRP 10 Cb 0.58 -2.11 0.00 0.00 -1.36 0.00 0.00 31.31 28.42 1im1 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1im1 n ARG 11 N -3.31 0.00 0.00 -2.67 0.00 -1.26 -4.96 116.66 104.46 1im1 n ARG 11 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1im1 n ARG 11 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.78 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63