#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 -3.51 0.00 0.87 -1.56 -3.45 113.55 105.90 1im1 h SER 4 Ca 0.25 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 60.15 1im1 h SER 4 Cb 1.02 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.71 1im1 h SER 4 CO -0.00 0.00 -0.68 -0.62 -0.53 0.00 0.00 176.83 175.00 1im1 s ASP 5 N -5.42 4.70 0.51 6.23 2.15 -0.18 -4.99 116.67 119.66 1im1 s ASP 5 Ca 0.05 -0.45 0.15 0.00 0.43 0.00 0.00 52.55 52.73 1im1 s ASP 5 Cb 0.08 -1.81 1.23 0.00 -0.30 0.00 0.00 42.92 42.12 1im1 s ASP 5 CO 0.57 -0.07 2.13 1.55 -0.17 0.00 0.00 175.17 179.18 1im1 h PRO 6 N 8.16 0.07 0.00 4.34 0.13 -1.86 0.84 132.00 143.68 1im1 h PRO 6 Ca -0.38 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1im1 h PRO 6 Cb 1.15 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1im1 h PRO 6 CO 0.59 0.05 0.00 -2.13 -0.23 0.00 0.00 178.00 176.28 1im1 n ARG 7 N -4.52 0.08 -0.17 0.86 3.00 -1.26 -3.18 116.66 111.47 1im1 n ARG 7 Ca -0.01 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 57.99 1im1 n ARG 7 Cb 0.12 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 31.14 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 0.06 -2.74 0.00 0.00 -1.15 -3.38 119.26 112.06 1im1 h ALA 9 Ca 0.00 -0.32 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 1im1 h ALA 9 Cb 1.02 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 18.95 1im1 h ALA 9 CO 0.00 -0.10 0.12 -2.67 0.00 0.00 0.00 179.25 176.60 1im1 n TRP 10 N -4.71 0.84 0.00 0.00 4.27 -1.26 -2.52 117.44 114.06 1im1 n TRP 10 Ca -0.08 0.46 0.00 0.00 -3.89 0.00 0.00 57.50 53.98 1im1 n TRP 10 Cb 0.33 -2.15 0.00 0.00 -1.36 0.00 0.00 31.31 28.13 1im1 n TRP 10 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1im1 n ARG 11 N -0.72 0.00 0.00 -2.67 1.74 -1.26 -4.99 116.66 108.76 1im1 n ARG 11 Ca 0.12 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.33 1im1 n ARG 11 Cb 0.46 -1.70 0.29 0.00 -1.02 0.00 0.00 32.46 30.48 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11