#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 n SER 4 N -0.51 0.20 -4.11 0.00 7.64 -0.24 -4.98 113.62 111.61 1im1 n SER 4 Ca 0.00 -0.60 -0.28 0.00 1.01 0.00 0.00 58.87 59.00 1im1 n SER 4 Cb 0.00 0.93 -0.17 0.00 -1.01 0.00 0.00 64.21 63.97 1im1 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1im1 s ASP 5 N -1.18 2.36 0.31 6.43 -1.08 -0.87 -4.85 116.67 117.79 1im1 s ASP 5 Ca 0.01 -0.41 0.24 0.00 -0.52 0.00 0.00 52.55 51.87 1im1 s ASP 5 Cb 0.02 -1.06 1.12 0.00 -1.46 0.00 0.00 42.92 41.54 1im1 s ASP 5 CO 0.10 0.09 1.73 1.55 0.52 0.00 0.00 175.17 179.17 1im1 h PRO 6 N 6.82 0.00 -0.00 4.34 0.13 -1.92 0.47 132.00 141.83 1im1 h PRO 6 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.47 0.00 -0.20 -2.13 -0.23 0.00 0.00 178.00 175.92 1im1 n ARG 7 N -2.32 0.60 0.00 0.86 3.00 -1.26 -3.98 116.66 113.56 1im1 n ARG 7 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.58 1im1 n ARG 7 Cb 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.12 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 0.75 -2.78 0.00 0.00 -1.30 -3.37 119.26 112.56 1im1 h ALA 9 Ca 0.00 -0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 1im1 h ALA 9 Cb 0.66 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 18.52 1im1 h ALA 9 CO 0.00 0.46 0.46 1.67 0.00 0.00 0.00 179.25 181.84 1im1 s TRP 10 N -3.03 2.43 0.00 0.00 1.48 -1.26 -2.48 118.94 116.08 1im1 s TRP 10 Ca 0.04 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 56.61 1im1 s TRP 10 Cb 0.07 -3.44 0.00 0.00 -1.16 0.00 0.00 33.47 28.94 1im1 s TRP 10 CO 0.73 -2.11 0.00 0.54 -4.06 0.00 0.00 176.95 172.06 1im1 n ARG 11 N -1.59 0.00 0.00 3.25 1.74 -1.26 -5.03 116.66 113.77 1im1 n ARG 11 Ca 0.13 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1im1 n ARG 11 Cb 0.50 -1.97 0.25 0.00 -1.02 0.00 0.00 32.46 30.22 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11