#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 -2.74 2.54 -4.57 0.00 7.64 -0.81 -4.73 113.62 110.97 1im1 n SER 4 Ca -0.02 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.68 1im1 n SER 4 Cb 0.10 0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.73 6.33 0.31 6.43 2.15 -0.49 -4.96 116.67 124.71 1im1 s ASP 5 Ca 0.22 0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.48 1im1 s ASP 5 Cb 0.16 -2.27 1.12 0.00 -0.30 0.00 0.00 42.92 41.64 1im1 s ASP 5 CO 0.28 -0.45 1.67 -0.81 -0.17 0.00 0.00 175.17 175.69 1im1 n PRO 6 N 5.72 0.15 0.00 4.34 -0.04 -1.26 -0.88 135.00 143.03 1im1 n PRO 6 Ca -0.05 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1im1 n PRO 6 Cb 0.49 -1.94 0.21 0.00 -0.04 0.00 0.00 33.50 32.22 1im1 n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1im1 n ARG 7 N -2.26 1.51 -0.04 0.54 0.63 -1.26 -4.09 116.66 111.69 1im1 n ARG 7 Ca -0.01 -1.12 0.02 0.00 -0.92 0.00 0.00 57.85 55.83 1im1 n ARG 7 Cb 0.09 -1.48 0.03 0.00 0.45 0.00 0.00 32.46 31.55 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 0.18 -2.86 0.00 0.00 -1.25 -3.37 119.26 111.96 1im1 h ALA 9 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.29 1im1 h ALA 9 Cb 0.74 -0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.56 1im1 h ALA 9 CO 0.00 -0.24 0.60 1.67 0.00 0.00 0.00 179.25 181.28 1im1 s TRP 10 N -5.58 2.81 0.00 0.00 1.48 -1.26 -2.56 118.94 113.82 1im1 s TRP 10 Ca -0.14 1.42 0.00 0.00 -1.06 0.00 0.00 56.10 56.32 1im1 s TRP 10 Cb 0.07 -3.65 0.00 0.00 -1.16 0.00 0.00 33.47 28.72 1im1 s TRP 10 CO 0.69 -2.06 0.00 2.89 -4.06 0.00 0.00 176.95 174.41 1im1 n ARG 11 N 0.05 0.00 0.00 3.25 -4.01 -1.26 -5.03 116.66 109.66 1im1 n ARG 11 Ca 0.04 0.00 0.08 0.00 -1.04 0.00 0.00 57.85 56.94 1im1 n ARG 11 Cb 0.44 -2.46 0.50 0.00 -3.04 0.00 0.00 32.46 27.90 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59