#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 0.42 -3.41 0.00 0.87 -1.71 -3.42 113.55 106.31 1im1 h SER 4 Ca -0.00 -0.11 -0.54 0.00 -1.23 0.00 0.00 61.79 59.91 1im1 h SER 4 Cb 0.13 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1im1 h SER 4 CO 0.00 0.59 0.27 -0.62 -0.53 0.00 0.00 176.83 176.54 1im1 s ASP 5 N -6.80 7.26 0.31 6.23 2.15 0.57 -4.96 116.67 121.43 1im1 s ASP 5 Ca -0.07 1.52 0.26 0.00 0.43 0.00 0.00 52.55 54.69 1im1 s ASP 5 Cb 0.15 -2.52 1.03 0.00 -0.30 0.00 0.00 42.92 41.28 1im1 s ASP 5 CO 0.77 -0.18 1.77 1.55 -0.17 0.00 0.00 175.17 178.91 1im1 h PRO 6 N 6.57 0.00 -0.10 4.34 0.13 -1.83 -2.03 132.00 139.07 1im1 h PRO 6 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1im1 h PRO 6 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1im1 h PRO 6 CO 0.74 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.38 1im1 n ARG 7 N -2.41 2.10 -0.76 0.86 3.00 -1.26 -4.19 116.66 114.00 1im1 n ARG 7 Ca 0.02 -1.61 0.05 0.00 -0.00 0.00 0.00 57.85 56.31 1im1 n ARG 7 Cb 0.26 -1.47 0.10 0.00 0.00 0.00 0.00 32.46 31.36 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 0.64 0.94 -2.98 0.00 0.00 -1.71 -3.23 119.26 112.92 1im1 h ALA 9 Ca -0.07 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 1im1 h ALA 9 Cb 1.34 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 19.23 1im1 h ALA 9 CO 0.03 0.15 0.72 -2.67 0.00 0.00 0.00 179.25 177.48 1im1 n TRP 10 N -3.15 2.77 -0.33 0.00 4.27 -1.26 -1.81 117.44 117.92 1im1 n TRP 10 Ca 0.03 0.44 -0.00 0.00 -3.89 0.00 0.00 57.50 54.07 1im1 n TRP 10 Cb 0.52 -2.47 -0.00 0.00 -1.36 0.00 0.00 31.31 28.00 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 -0.12 -1.99 0.00 -2.67 3.00 -1.26 -5.03 116.66 108.59 1im1 n ARG 11 Ca 0.05 0.16 0.13 0.00 -0.00 0.00 0.00 57.85 58.19 1im1 n ARG 11 Cb 0.41 -3.31 0.26 0.00 0.00 0.00 0.00 32.46 29.82 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63