#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 -3.90 0.76 -4.16 0.00 7.64 -0.38 -4.52 113.62 109.06 1im1 n SER 4 Ca 0.12 -1.30 -0.28 0.00 1.01 0.00 0.00 58.87 58.42 1im1 n SER 4 Cb 0.78 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.81 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 -1.93 2.46 0.41 6.43 2.15 -0.47 -4.90 116.67 120.81 1im1 s ASP 5 Ca 0.41 -0.41 0.07 0.00 0.43 0.00 0.00 52.55 53.05 1im1 s ASP 5 Cb 0.21 -0.81 0.86 0.00 -0.30 0.00 0.00 42.92 42.88 1im1 s ASP 5 CO 0.33 0.16 2.05 1.55 -0.17 0.00 0.00 175.17 179.10 1im1 h PRO 6 N 6.37 0.51 0.00 4.34 0.13 -1.87 0.89 132.00 142.38 1im1 h PRO 6 Ca -0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1im1 h PRO 6 Cb 1.19 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1im1 h PRO 6 CO 0.47 0.35 0.00 -2.13 -0.23 0.00 0.00 178.00 176.47 1im1 n ARG 7 N -4.47 0.52 -0.32 0.86 0.63 -1.26 -2.53 116.66 110.10 1im1 n ARG 7 Ca 0.03 0.04 0.02 0.00 -0.92 0.00 0.00 57.85 57.01 1im1 n ARG 7 Cb 0.07 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.50 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 0.94 -3.06 0.00 0.00 -0.61 -3.21 119.26 113.32 1im1 h ALA 9 Ca 0.00 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 1im1 h ALA 9 Cb 1.22 -0.04 0.15 0.00 0.00 0.00 0.00 17.79 19.12 1im1 h ALA 9 CO 0.00 0.29 0.56 1.67 0.00 0.00 0.00 179.25 181.77 1im1 s TRP 10 N -3.44 2.18 -0.56 0.00 1.48 -1.26 -3.15 118.94 114.19 1im1 s TRP 10 Ca 0.02 1.43 0.00 0.00 -1.06 0.00 0.00 56.10 56.49 1im1 s TRP 10 Cb 0.09 -3.75 0.00 0.00 -1.16 0.00 0.00 33.47 28.65 1im1 s TRP 10 CO 0.65 -2.91 0.00 -2.13 -4.06 0.00 0.00 176.95 168.50 1im1 n ARG 11 N -1.46 -2.03 0.00 3.25 0.63 -1.26 -4.95 116.66 110.84 1im1 n ARG 11 Ca 0.13 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1im1 n ARG 11 Cb 0.47 -4.69 0.00 0.00 0.45 0.00 0.00 32.46 28.69 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12